HEADER    RNA BINDING PROTEIN                     12-OCT-11   4A4G              
TITLE     SOLUTION STRUCTURE OF SMN TUDOR DOMAIN IN COMPLEX WITH ASYMMETRICALLY 
TITLE    2 DIMETHYLATED ARGININE                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SURVIVAL MOTOR NEURON PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TUDOR DOMAIN, RESIDUES 84-147;                             
COMPND   5 SYNONYM: SURVIVAL MOTOR NEURON PROTEIN SMN, COMPONENT OF GEMS 1,     
COMPND   6 GEMIN-1;                                                             
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    RNA BINDING PROTEIN                                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,U.FISCHER,        
AUTHOR   2 K.M.NEUGEBAUER,M.SATTLER                                             
REVDAT   5   15-NOV-23 4A4G    1       REMARK ATOM                              
REVDAT   4   06-NOV-13 4A4G    1       REMARK HETATM                            
REVDAT   3   28-DEC-11 4A4G    1       ATOM                                     
REVDAT   2   14-DEC-11 4A4G    1       JRNL                                     
REVDAT   1   30-NOV-11 4A4G    0                                                
JRNL        AUTH   K.TRIPSIANES,T.MADL,M.MACHYNA,D.FESSAS,C.ENGLBRECHT,         
JRNL        AUTH 2 U.FISCHER,K.M.NEUGEBAUER,M.SATTLER                           
JRNL        TITL   STRUCTURAL BASIS FOR DIMETHYL-ARGININE RECOGNITION BY THE    
JRNL        TITL 2 TUDOR DOMAINS OF HUMAN SMN AND SPF30 PROTEINS                
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  18  1414 2011              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   22101937                                                     
JRNL        DOI    10.1038/NSMB.2185                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE SET OF NOE DISTANCE RESTRAINTS        
REMARK   3  DERIVED FROM CYANA, PHI AND PSI BACKBONE DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS DERIVED FROM TALOS BASED ON THE CHEMICAL SHIFTS, AND     
REMARK   3  HYDROGEN BONDS WERE USED FOR WATER REFINEMENT USING CNS             
REMARK   4                                                                      
REMARK   4 4A4G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-OCT-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290049973.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0; 298.0; 298.0;        
REMARK 210                                   298.0; 298.0                       
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5; 6.5; 6.5       
REMARK 210  IONIC STRENGTH                 : 50; 50; 50; 50; 50; 50             
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM; 1.0 ATM; 1.0     
REMARK 210                                   ATM; 1.0 ATM; 1.0 ATM              
REMARK 210  SAMPLE CONTENTS                : 93% WATER/7% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-EDITED 3D NOESY; F1 15N/13C    
REMARK 210                                   FILTERED; 15N- EDITED 3D NOESY;    
REMARK 210                                   13C- EDITED 3D NOESY (ALIPHATICS)  
REMARK 210                                   ; 13C-EDITED 3D NOESY              
REMARK 210                                   (ALIPHATICS); 13C- EDITED 3D       
REMARK 210                                   NOESY (AROMATICS); 13C-EDITED 3D   
REMARK 210                                   NOESY (AROMATICS)                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TALOS, CYANA, CNS                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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   105     HG   CYS A   107              1.53            
REMARK 500   HG   SER A   103     OE1  GLU A   134              1.59            
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 PRO A 144     -177.76    -66.61                                   
REMARK 500  1 CYS A 146       42.34    -89.07                                   
REMARK 500  2 SER A  88       24.01   -144.90                                   
REMARK 500  5 ALA A  86      -77.54   -118.22                                   
REMARK 500  6 LEU A  89       23.56    -74.75                                   
REMARK 500  7 ALA A  86      -40.99     77.13                                   
REMARK 500  8 SER A  88       32.62   -145.19                                   
REMARK 500  9 SER A  88       20.47    -78.52                                   
REMARK 500 10 ALA A  86       -3.11     74.13                                   
REMARK 500 11 ILE A 145     -167.05   -110.79                                   
REMARK 500 12 ALA A  87       75.67     59.46                                   
REMARK 500 13 ALA A  86      -48.84   -170.79                                   
REMARK 500 14 LEU A  89       22.24   -141.68                                   
REMARK 500 15 THR A  85       76.24     65.39                                   
REMARK 500 17 ALA A  86      -40.48    177.87                                   
REMARK 500 18 THR A  85       90.13     60.41                                   
REMARK 500 18 ALA A  87       38.94    -90.40                                   
REMARK 500 18 LEU A  89       31.45    -75.11                                   
REMARK 500 19 ALA A  86      -33.15   -133.46                                   
REMARK 500 20 THR A  85       77.57     61.94                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DA2 A 1148                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1G5V   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE TUDOR DOMAIN OF THE HUMAN SMNPROTEIN       
REMARK 900 RELATED ID: 4A4E   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF SMN TUDOR DOMAIN IN COMPLEX WITH               
REMARK 900 SYMMETRICALLY DIMETHYLATED ARGININE                                  
REMARK 900 RELATED ID: 1MHN   RELATED DB: PDB                                   
REMARK 900 HIGH RESOLUTION CRYSTAL STRUCTURE OF THE SMN TUDOR DOMAIN            
REMARK 900 RELATED ID: 18007   RELATED DB: BMRB                                 
DBREF  4A4G A   84   147  UNP    Q16637   SMN_HUMAN       84    147             
SEQRES   1 A   64  ASN THR ALA ALA SER LEU GLN GLN TRP LYS VAL GLY ASP          
SEQRES   2 A   64  LYS CYS SER ALA ILE TRP SER GLU ASP GLY CYS ILE TYR          
SEQRES   3 A   64  PRO ALA THR ILE ALA SER ILE ASP PHE LYS ARG GLU THR          
SEQRES   4 A   64  CYS VAL VAL VAL TYR THR GLY TYR GLY ASN ARG GLU GLU          
SEQRES   5 A   64  GLN ASN LEU SER ASP LEU LEU SER PRO ILE CYS GLU              
HET    DA2  A1148      33                                                       
HETNAM     DA2 NG,NG-DIMETHYL-L-ARGININE                                        
HETSYN     DA2 ADMA                                                             
FORMUL   2  DA2    C8 H18 N4 O2                                                 
SHEET    1  AA 4 LYS A  97  ILE A 101  0                                        
SHEET    2  AA 4 ILE A 108  ASP A 117 -1  O  TYR A 109   N  ALA A 100           
SHEET    3  AA 4 THR A 122  TYR A 127 -1  O  THR A 122   N  ASP A 117           
SHEET    4  AA 4 ARG A 133  ASN A 137 -1  O  GLU A 134   N  VAL A 125           
SITE     1 AC1  5 TRP A 102  TYR A 109  TYR A 127  TYR A 130                    
SITE     2 AC1  5 ASN A 132                                                     
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   ASN A  84      -3.516  13.651  13.600  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -4.315  12.423  13.715  1.00  0.00           C  
ATOM      3  C   ASN A  84      -4.406  11.741  12.366  1.00  0.00           C  
ATOM      4  O   ASN A  84      -3.991  12.314  11.343  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -5.730  12.713  14.283  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -6.533  13.748  13.494  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -6.389  13.896  12.290  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -7.368  14.475  14.174  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -3.900  14.271  12.860  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -3.460  14.171  14.498  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -2.549  13.406  13.307  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -3.792  11.754  14.383  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -6.295  11.794  14.281  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -5.641  13.054  15.304  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -7.447  14.327  15.141  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -7.886  15.163  13.704  1.00  0.00           H  
ATOM     17  N   THR A  85      -4.936  10.539  12.339  1.00  0.00           N  
ATOM     18  CA  THR A  85      -5.090   9.833  11.111  1.00  0.00           C  
ATOM     19  C   THR A  85      -6.471  10.135  10.530  1.00  0.00           C  
ATOM     20  O   THR A  85      -7.474   9.507  10.889  1.00  0.00           O  
ATOM     21  CB  THR A  85      -4.891   8.319  11.306  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -3.632   8.102  11.987  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -4.856   7.603   9.958  1.00  0.00           C  
ATOM     24  H   THR A  85      -5.271  10.109  13.156  1.00  0.00           H  
ATOM     25  HA  THR A  85      -4.335  10.205  10.433  1.00  0.00           H  
ATOM     26  HB  THR A  85      -5.705   7.936  11.902  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -3.104   8.903  11.858  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -4.046   7.997   9.363  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -4.706   6.545  10.118  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -5.790   7.763   9.442  1.00  0.00           H  
ATOM     31  N   ALA A  86      -6.516  11.147   9.704  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -7.742  11.585   9.081  1.00  0.00           C  
ATOM     33  C   ALA A  86      -7.940  10.875   7.753  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.077  10.653   7.305  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -7.711  13.092   8.884  1.00  0.00           C  
ATOM     36  H   ALA A  86      -5.678  11.619   9.506  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -8.561  11.343   9.741  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -6.894  13.350   8.228  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.644  13.418   8.449  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -7.571  13.573   9.841  1.00  0.00           H  
ATOM     41  N   ALA A  87      -6.840  10.471   7.144  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -6.884   9.809   5.869  1.00  0.00           C  
ATOM     43  C   ALA A  87      -7.209   8.324   6.021  1.00  0.00           C  
ATOM     44  O   ALA A  87      -6.347   7.459   5.903  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -5.598  10.027   5.083  1.00  0.00           C  
ATOM     46  H   ALA A  87      -5.967  10.620   7.568  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -7.694  10.263   5.316  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.401  11.085   4.994  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -4.780   9.551   5.604  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -5.703   9.592   4.100  1.00  0.00           H  
ATOM     51  N   SER A  88      -8.439   8.058   6.367  1.00  0.00           N  
ATOM     52  CA  SER A  88      -8.942   6.712   6.484  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.176   6.602   5.581  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.931   5.641   5.613  1.00  0.00           O  
ATOM     55  CB  SER A  88      -9.276   6.421   7.958  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.600   5.046   8.194  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.020   8.818   6.598  1.00  0.00           H  
ATOM     58  HA  SER A  88      -8.180   6.032   6.133  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -8.416   6.679   8.557  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.113   7.037   8.253  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.388   4.521   7.404  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.318   7.596   4.741  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.404   7.708   3.779  1.00  0.00           C  
ATOM     64  C   LEU A  89     -10.843   7.450   2.386  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.299   7.987   1.376  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.059   9.109   3.919  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.119  10.341   4.094  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.301  10.659   2.846  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -11.914  11.551   4.534  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.633   8.296   4.741  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.129   6.942   4.013  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.656   9.277   3.035  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.727   9.077   4.768  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.414  10.113   4.881  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -10.968  10.852   2.019  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.695  11.535   3.026  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.661   9.823   2.608  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.388  11.348   5.483  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.247  12.394   4.637  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.668  11.778   3.794  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.892   6.562   2.368  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.097   6.259   1.215  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.839   5.330   0.260  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.422   4.320   0.683  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.823   5.567   1.684  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.086   6.282   2.806  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.516   7.614   2.394  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.187   8.645   2.470  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -5.269   7.619   2.017  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.741   6.051   3.188  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.816   7.176   0.721  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.079   4.575   2.025  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.162   5.496   0.835  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.774   6.450   3.620  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.280   5.652   3.151  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -4.779   6.767   2.028  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -4.868   8.475   1.762  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.822   5.669  -1.001  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.380   4.834  -2.033  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.351   4.759  -3.138  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.834   5.786  -3.570  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.714   5.394  -2.539  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.429   4.491  -3.543  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.722   3.085  -3.011  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.760   2.122  -3.779  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.934   2.949  -1.723  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.415   6.522  -1.265  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.519   3.846  -1.619  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.367   5.552  -1.694  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.528   6.346  -3.013  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.368   4.951  -3.812  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.813   4.403  -4.426  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.899   3.747  -1.148  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -13.120   2.053  -1.366  1.00  0.00           H  
ATOM    115  N   TRP A  92      -9.036   3.571  -3.576  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.923   3.378  -4.481  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.304   2.586  -5.715  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.364   1.939  -5.756  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.805   2.638  -3.750  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.235   3.370  -2.577  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.645   3.275  -1.286  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.140   4.296  -2.583  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.883   4.080  -0.489  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.953   4.722  -1.258  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.299   4.804  -3.579  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.965   5.633  -0.898  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.317   5.701  -3.219  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.158   6.106  -1.889  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.559   2.784  -3.313  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.539   4.346  -4.765  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.204   1.706  -3.378  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -6.006   2.410  -4.436  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.456   2.647  -0.948  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -5.996   4.156   0.484  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.409   4.503  -4.610  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.827   5.955   0.123  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.644   6.094  -3.966  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.373   6.808  -1.653  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.450   2.666  -6.726  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.561   1.858  -7.918  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.191   1.241  -8.198  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.162   1.781  -7.772  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -8.053   2.666  -9.132  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -7.081   3.700  -9.640  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.682   4.516 -10.772  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.730   5.599 -11.268  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.446   6.615 -10.231  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.685   3.279  -6.665  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.255   1.058  -7.698  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.267   1.988  -9.944  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.964   3.173  -8.853  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.796   4.328  -8.812  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.202   3.187 -10.000  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.921   3.857 -11.593  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.591   4.980 -10.417  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.799   5.138 -11.561  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.174   6.085 -12.125  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -5.957   6.198  -9.407  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.856   7.381 -10.615  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.334   7.043  -9.906  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.190   0.126  -8.871  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.968  -0.602  -9.210  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.096   0.238 -10.138  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.605   0.859 -11.087  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.304  -1.962  -9.882  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.046  -2.703 -10.317  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.111  -2.822  -8.934  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.063  -0.198  -9.173  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.422  -0.795  -8.296  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.905  -1.777 -10.758  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.422  -2.895  -9.457  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.321  -3.640 -10.778  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.501  -2.099 -11.026  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.035  -2.324  -8.685  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.324  -3.768  -9.409  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.542  -2.992  -8.031  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.807   0.274  -9.858  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.904   1.046 -10.660  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.691   2.424 -10.100  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.135   3.294 -10.769  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.443  -0.253  -9.113  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.953   0.536 -10.689  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.299   1.130 -11.662  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.135   2.638  -8.886  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -1.950   3.917  -8.237  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.802   3.860  -7.304  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.542   2.822  -6.678  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.193   4.418  -7.492  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.006   5.420  -8.291  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.432   6.131  -9.145  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.220   5.586  -8.034  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.570   1.914  -8.390  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.708   4.627  -9.014  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.814   3.565  -7.264  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.883   4.881  -6.567  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.094   4.939  -7.241  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.029   5.069  -6.383  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.557   5.421  -5.005  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.419   6.169  -4.849  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.930   6.157  -6.888  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.333   5.973  -8.326  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.464   6.889  -8.679  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.081   8.359  -8.508  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.166   9.285  -8.893  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.343   5.703  -7.801  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.587   4.145  -6.383  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.412   7.101  -6.794  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.823   6.180  -6.281  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.609   4.942  -8.483  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.485   6.204  -8.954  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.220   6.619  -7.957  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.801   6.680  -9.682  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.218   8.567  -9.122  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       2.824   8.528  -7.473  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.060   9.101  -8.382  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.356   9.234  -9.913  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       3.894  10.265  -8.671  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.231   4.920  -4.029  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.871   5.150  -2.656  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.078   4.893  -1.766  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.212   4.758  -2.256  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.299   4.224  -2.270  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.026   2.475  -2.529  1.00  0.00           S  
ATOM    224  H   CYS A  98       2.022   4.363  -4.213  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.557   6.178  -2.551  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.541   4.356  -1.225  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.158   4.484  -2.871  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.210   2.468  -3.121  1.00  0.00           H  
ATOM    229  N   SER A  99       1.856   4.863  -0.500  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.864   4.514   0.429  1.00  0.00           C  
ATOM    231  C   SER A  99       2.257   3.517   1.380  1.00  0.00           C  
ATOM    232  O   SER A  99       1.052   3.606   1.694  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.357   5.714   1.184  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.663   6.804   0.310  1.00  0.00           O  
ATOM    235  H   SER A  99       0.961   5.066  -0.156  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.676   4.049  -0.107  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.654   5.953   1.963  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.275   5.409   1.661  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.920   7.426   0.326  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.047   2.604   1.828  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.569   1.517   2.628  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.488   1.258   3.799  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.638   1.711   3.803  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.434   0.287   1.760  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.011   2.658   1.630  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.588   1.781   2.990  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.401   0.033   1.353  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.054  -0.541   2.340  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.754   0.508   0.951  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.972   0.572   4.794  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.731   0.215   5.975  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.351  -1.148   5.752  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.631  -2.138   5.587  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.826   0.147   7.258  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.399   1.540   7.712  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.533  -0.589   8.413  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.521   2.337   8.345  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.036   0.284   4.718  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.478   0.986   6.101  1.00  0.00           H  
ATOM    260  HB  ILE A 101       1.945  -0.423   7.003  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.036   2.095   6.859  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.604   1.447   8.438  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.437  -0.051   8.667  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       2.883  -0.622   9.275  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.785  -1.593   8.108  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.336   2.452   7.645  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.154   3.311   8.631  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       3.876   1.814   9.221  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.661  -1.195   5.744  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.382  -2.429   5.557  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.176  -3.323   6.751  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.417  -2.907   7.854  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.873  -2.147   5.377  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.649  -3.323   4.868  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.161  -4.349   4.124  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.048  -3.575   5.014  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.140  -5.227   3.822  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.317  -4.781   4.343  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.096  -2.909   5.644  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.585  -5.335   4.284  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.361  -3.460   5.585  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.592  -4.665   4.907  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.149  -0.349   5.860  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.021  -2.946   4.686  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.009  -1.324   4.696  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.282  -1.872   6.338  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.129  -4.459   3.842  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.007  -6.045   3.296  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.931  -1.979   6.168  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.781  -6.262   3.766  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.187  -2.959   6.067  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.591  -5.073   4.877  1.00  0.00           H  
ATOM    293  N   SER A 103       5.753  -4.545   6.527  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.536  -5.502   7.599  1.00  0.00           C  
ATOM    295  C   SER A 103       6.792  -5.747   8.428  1.00  0.00           C  
ATOM    296  O   SER A 103       6.719  -6.029   9.628  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.062  -6.828   7.020  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.664  -6.846   6.763  1.00  0.00           O  
ATOM    299  H   SER A 103       5.562  -4.838   5.607  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.754  -5.119   8.235  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.577  -6.949   6.079  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.362  -7.637   7.660  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.511  -6.325   5.953  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.929  -5.595   7.811  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.157  -5.961   8.453  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.697  -4.866   9.342  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.158  -5.132  10.442  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.182  -6.386   7.432  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.698  -7.491   6.514  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.313  -8.757   7.244  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.201  -9.598   7.546  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.125  -8.943   7.544  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.922  -5.218   6.906  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.926  -6.820   9.061  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.446  -5.531   6.826  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.059  -6.733   7.948  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.819  -7.090   6.028  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.465  -7.696   5.782  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.626  -3.630   8.895  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.195  -2.551   9.716  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.097  -1.686  10.299  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.287  -0.977  11.287  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.158  -1.699   8.892  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.065  -0.832   9.748  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.110  -1.323  10.204  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.772   0.344   9.950  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.201  -3.461   8.027  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.739  -3.011  10.526  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.760  -2.352   8.279  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.577  -1.055   8.249  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.927  -1.791   9.717  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.781  -1.024  10.180  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.797   0.404   9.682  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.003   1.222  10.118  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.789  -2.411   8.962  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.881  -1.504   9.825  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.769  -1.021  11.260  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.720   0.711   8.805  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.846   2.048   8.287  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.095   2.267   6.994  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.744   1.312   6.295  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.297   2.437   8.145  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.139   2.658   9.706  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.321   0.020   8.463  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.403   2.692   9.031  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.803   1.643   7.614  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.365   3.351   7.581  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.796   1.524   9.930  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.868   3.528   6.686  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.250   3.950   5.447  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.277   3.872   4.342  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.387   4.410   4.475  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.781   5.423   5.508  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.836   5.669   6.666  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.099   5.796   4.202  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.484   5.045   6.505  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.132   4.210   7.339  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.400   3.325   5.214  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.651   6.052   5.612  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.280   5.259   7.560  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.711   6.734   6.765  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.283   5.100   4.065  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.715   6.804   4.250  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.802   5.694   3.389  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.582   3.974   6.405  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.869   5.276   7.361  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.019   5.439   5.613  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.927   3.212   3.301  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.747   3.097   2.119  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.882   3.292   0.887  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.673   3.024   0.936  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.434   1.742   2.053  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.546   1.543   3.051  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.844   1.921   2.747  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.308   0.940   4.269  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.874   1.700   3.635  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.325   0.721   5.170  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.613   1.099   4.851  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.645   0.866   5.744  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.048   2.770   3.331  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.498   3.873   2.148  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.700   0.971   2.234  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.842   1.598   1.064  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.038   2.395   1.796  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.295   0.649   4.508  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.876   2.006   3.373  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.093   0.251   6.115  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.159   1.683   5.792  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.459   3.798  -0.210  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.726   4.011  -1.456  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.356   2.691  -2.125  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.204   1.807  -2.314  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.713   4.787  -2.328  1.00  0.00           C  
ATOM    394  CG  PRO A 110       9.060   4.439  -1.793  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.876   4.206  -0.326  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.833   4.598  -1.295  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.602   4.478  -3.358  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.515   5.844  -2.241  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.425   3.540  -2.269  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.749   5.254  -1.953  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.532   3.418   0.013  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.064   5.110   0.232  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.113   2.553  -2.484  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.646   1.351  -3.099  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.530   1.651  -4.066  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.811   2.620  -3.909  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.179   0.373  -2.048  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.472   3.287  -2.349  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.466   0.902  -3.638  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       4.975   0.209  -1.336  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.311   0.765  -1.537  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.933  -0.556  -2.539  1.00  0.00           H  
ATOM    413  N   THR A 112       3.386   0.847  -5.056  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.326   1.037  -6.005  1.00  0.00           C  
ATOM    415  C   THR A 112       1.362  -0.133  -5.889  1.00  0.00           C  
ATOM    416  O   THR A 112       1.778  -1.240  -5.561  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.914   1.117  -7.420  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.036   2.021  -7.389  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.889   1.664  -8.395  1.00  0.00           C  
ATOM    420  H   THR A 112       3.996   0.080  -5.138  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.790   1.948  -5.786  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.224   0.130  -7.732  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.365   2.055  -6.484  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.579   2.638  -8.045  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.323   1.746  -9.380  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.031   1.008  -8.424  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.106   0.113  -6.135  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.914  -0.904  -6.011  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.859  -1.886  -7.176  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.939  -1.487  -8.352  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.310  -0.263  -5.939  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.355   0.732  -4.783  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.375  -1.337  -5.755  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.612   1.545  -4.733  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.160   1.029  -6.389  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.739  -1.442  -5.092  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.503   0.265  -6.860  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.279   0.193  -3.851  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.518   1.410  -4.869  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.189  -1.879  -4.839  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.346  -0.868  -5.706  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.345  -2.022  -6.590  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.461   0.886  -4.639  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.573   2.213  -3.885  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.692   2.124  -5.641  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.735  -3.147  -6.845  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.672  -4.212  -7.820  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.041  -4.832  -8.009  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.406  -5.217  -9.116  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.322  -5.270  -7.377  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.694  -3.376  -5.889  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.337  -3.796  -8.759  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.029  -5.661  -6.413  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.347  -6.068  -8.105  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.301  -4.822  -7.304  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.795  -4.934  -6.933  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.119  -5.506  -6.983  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.928  -5.051  -5.791  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.360  -4.761  -4.752  1.00  0.00           O  
ATOM    460  CB  SER A 115      -4.005  -7.027  -6.998  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.138  -7.497  -5.961  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.469  -4.646  -6.054  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.595  -5.183  -7.896  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.987  -7.447  -6.842  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -3.604  -7.323  -7.954  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.671  -8.032  -5.356  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.230  -4.938  -5.953  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.115  -4.585  -4.873  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.216  -5.608  -4.753  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.884  -5.929  -5.742  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.778  -3.217  -5.115  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.742  -2.113  -5.166  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.829  -2.932  -4.049  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.301  -0.810  -5.603  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.646  -5.076  -6.830  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.551  -4.536  -3.953  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.284  -3.268  -6.067  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.309  -1.958  -4.189  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.968  -2.394  -5.864  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.395  -3.147  -3.084  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.161  -1.907  -4.096  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.665  -3.603  -4.195  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.091  -0.512  -4.929  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.524  -0.062  -5.627  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.699  -0.949  -6.598  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.407  -6.100  -3.567  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.508  -6.975  -3.283  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.423  -6.228  -2.354  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.138  -6.098  -1.156  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.065  -8.272  -2.635  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.167  -9.323  -2.649  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.042  -9.308  -1.759  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.176 -10.190  -3.564  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.827  -5.817  -2.823  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.032  -7.174  -4.207  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.184  -8.636  -3.136  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.811  -8.063  -1.606  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.483  -5.706  -2.890  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.410  -4.880  -2.138  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.140  -5.692  -1.083  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.588  -5.145  -0.082  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.418  -4.207  -3.071  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.816  -3.263  -4.082  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.437  -1.977  -3.717  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.639  -3.657  -5.399  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.895  -1.109  -4.646  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.100  -2.793  -6.330  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.728  -1.517  -5.955  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.662  -5.908  -3.833  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.848  -4.111  -1.628  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.935  -4.983  -3.615  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.141  -3.659  -2.484  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.559  -1.651  -2.694  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.928  -4.653  -5.696  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.604  -0.112  -4.349  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.969  -3.116  -7.352  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.307  -0.843  -6.685  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.237  -6.993  -1.301  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.914  -7.870  -0.367  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.053  -8.080   0.882  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.561  -8.106   2.017  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.273  -9.192  -1.042  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.110  -9.020  -2.309  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.459  -8.367  -2.024  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.215  -8.038  -3.308  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.522  -9.233  -4.131  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.822  -7.379  -2.104  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.819  -7.369  -0.059  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.356  -9.699  -1.298  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.831  -9.797  -0.342  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.562  -8.391  -2.995  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.267  -9.988  -2.760  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.059  -9.038  -1.429  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.297  -7.451  -1.474  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.142  -7.549  -3.047  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.612  -7.356  -3.887  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.114  -9.915  -3.615  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.031  -8.967  -4.999  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.661  -9.730  -4.435  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.737  -8.198   0.686  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.826  -8.304   1.820  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.557  -6.905   2.355  1.00  0.00           C  
ATOM    543  O   ARG A 120      -9.969  -6.745   3.442  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.471  -8.867   1.389  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.464 -10.231   0.752  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.067 -10.553   0.235  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.006 -11.824  -0.493  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -6.984 -12.223  -1.280  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.846 -11.520  -1.345  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.086 -13.357  -1.953  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.383  -8.253  -0.234  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.269  -8.946   2.564  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.030  -8.179   0.684  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -8.835  -8.899   2.262  1.00  0.00           H  
ATOM    555  HG2 ARG A 120      -9.758 -10.965   1.489  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.154 -10.230  -0.078  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.759  -9.761  -0.432  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.391 -10.589   1.073  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -8.802 -12.398  -0.404  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.668 -10.677  -0.822  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.098 -11.818  -1.943  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.917 -13.917  -1.877  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.354 -13.709  -2.546  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.023  -5.900   1.582  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.856  -4.480   1.858  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.337  -4.156   1.868  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.876  -3.152   2.458  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.530  -4.125   3.199  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.800  -2.646   3.417  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.952  -2.121   2.607  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -14.060  -2.671   2.713  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.772  -1.143   1.843  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.495  -6.130   0.755  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.319  -3.931   1.052  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.478  -4.639   3.249  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.905  -4.481   4.003  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -11.975  -2.435   4.461  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -10.911  -2.137   3.075  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.567  -4.979   1.153  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.138  -4.869   1.148  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.615  -4.838  -0.273  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.348  -5.109  -1.225  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.469  -6.048   1.904  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.829  -7.296   1.298  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.871  -6.073   3.361  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.960  -5.665   0.568  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.870  -3.949   1.645  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.399  -5.911   1.837  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.263  -7.982   1.686  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.934  -6.261   3.413  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.340  -6.871   3.857  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.635  -5.132   3.835  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.373  -4.518  -0.414  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.739  -4.451  -1.687  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.284  -4.819  -1.566  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.690  -4.623  -0.520  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.901  -3.059  -2.240  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.502  -1.786  -1.044  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.830  -4.307   0.379  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.217  -5.150  -2.351  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.247  -2.945  -3.093  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.928  -2.935  -2.550  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.736  -2.349  -0.121  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.726  -5.354  -2.610  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.336  -5.718  -2.619  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.555  -4.597  -3.253  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.944  -4.088  -4.315  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.099  -7.039  -3.399  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.378  -7.422  -3.415  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.921  -8.154  -2.790  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.261  -5.478  -3.428  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -1.005  -5.843  -1.600  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.427  -6.899  -4.419  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.724  -7.565  -2.402  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.508  -8.337  -3.971  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.950  -6.630  -3.877  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.966  -7.881  -2.794  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.771  -9.060  -3.358  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.596  -8.314  -1.771  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.513  -4.207  -2.624  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.333  -3.145  -3.120  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.721  -3.659  -3.381  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.178  -4.608  -2.737  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.431  -1.956  -2.121  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.064  -1.356  -1.822  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.154  -2.372  -0.833  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.768  -4.636  -1.773  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.921  -2.780  -4.049  1.00  0.00           H  
ATOM    629  HB  VAL A 125       2.015  -1.183  -2.599  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.566  -2.106  -1.370  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.180  -0.522  -1.145  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.382  -1.007  -2.743  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.159  -2.696  -1.063  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.198  -1.543  -0.142  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.631  -3.191  -0.359  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.359  -3.075  -4.340  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.711  -3.397  -4.658  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.575  -2.220  -4.291  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.392  -1.117  -4.837  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.905  -3.709  -6.155  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.371  -4.012  -6.445  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.036  -4.870  -6.575  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.886  -2.384  -4.859  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.990  -4.262  -4.071  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.604  -2.832  -6.710  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.681  -4.850  -5.837  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.512  -4.239  -7.491  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.958  -3.148  -6.169  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       3.013  -4.642  -6.318  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.124  -5.041  -7.637  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.344  -5.750  -6.032  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.483  -2.438  -3.386  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.381  -1.408  -2.930  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.349  -1.035  -4.007  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.149  -1.869  -4.474  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.118  -1.835  -1.687  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.213  -2.038  -0.519  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.792  -0.954   0.225  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.777  -3.306  -0.152  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.963  -1.112   1.294  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.950  -3.476   0.918  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.540  -2.364   1.644  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.682  -2.498   2.700  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.558  -3.351  -3.025  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.784  -0.536  -2.695  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.648  -2.756  -1.874  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.824  -1.063  -1.422  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.122   0.038  -0.047  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.102  -4.178  -0.706  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.651  -0.250   1.864  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.649  -4.484   1.158  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.864  -3.300   3.211  1.00  0.00           H  
ATOM    673  N   THR A 128       8.267   0.194  -4.391  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.046   0.746  -5.436  1.00  0.00           C  
ATOM    675  C   THR A 128      10.526   0.754  -5.050  1.00  0.00           C  
ATOM    676  O   THR A 128      10.885   1.153  -3.942  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.570   2.177  -5.675  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.136   2.162  -5.850  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.226   2.743  -6.905  1.00  0.00           C  
ATOM    680  H   THR A 128       7.645   0.797  -3.926  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.894   0.182  -6.344  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.825   2.780  -4.814  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.938   1.487  -6.510  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.930   2.157  -7.762  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.944   3.776  -7.034  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.295   2.660  -6.770  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.362   0.275  -5.942  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.779   0.254  -5.699  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.217  -1.064  -5.119  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.405  -1.413  -5.151  1.00  0.00           O  
ATOM    691  H   GLY A 129      11.012  -0.106  -6.778  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.310   0.432  -6.623  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.024   1.039  -4.998  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.272  -1.791  -4.570  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.565  -3.058  -3.951  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.974  -4.210  -4.737  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.630  -5.229  -4.947  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.052  -3.077  -2.518  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.585  -1.939  -1.690  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.866  -1.977  -1.182  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.807  -0.823  -1.431  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.362  -0.938  -0.431  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.294   0.225  -0.683  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.575   0.162  -0.184  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.074   1.207   0.561  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.356  -1.436  -4.580  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.639  -3.169  -3.927  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.974  -3.020  -2.515  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.358  -4.000  -2.048  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.480  -2.842  -1.379  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.805  -0.781  -1.827  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.367  -0.996  -0.042  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.669   1.084  -0.493  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.392   1.506   1.171  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.738  -4.063  -5.150  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.079  -5.117  -5.893  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.288  -6.036  -4.987  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.676  -6.996  -5.446  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.248  -3.226  -4.977  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.409  -4.673  -6.615  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.827  -5.694  -6.414  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.298  -5.740  -3.701  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.554  -6.539  -2.719  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.092  -6.263  -2.840  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.699  -5.170  -3.217  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.951  -6.207  -1.288  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.230  -6.831  -0.786  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.168  -7.121  -1.532  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.287  -6.997   0.499  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.798  -4.950  -3.414  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.747  -7.584  -2.904  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.057  -5.136  -1.203  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.145  -6.514  -0.637  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.524  -6.703   1.044  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.067  -7.434   0.914  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.293  -7.216  -2.485  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.872  -7.049  -2.536  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.217  -7.637  -1.309  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.574  -8.734  -0.866  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.296  -7.588  -3.865  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.623  -9.030  -4.221  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.678 -10.043  -3.601  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.027 -11.396  -4.039  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.548 -12.532  -3.534  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.657 -12.517  -2.542  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.965 -13.682  -4.027  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.670  -8.056  -2.144  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.703  -5.982  -2.510  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.221  -7.491  -3.849  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.686  -6.959  -4.650  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.605  -9.137  -5.293  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.626  -9.235  -3.873  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.725  -9.976  -2.525  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.672  -9.823  -3.928  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.680 -11.418  -4.776  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.308 -11.668  -2.139  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.290 -13.356  -2.129  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.633 -13.738  -4.775  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.638 -14.566  -3.680  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.294  -6.912  -0.761  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.598  -7.325   0.433  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.224  -6.707   0.426  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.970  -5.772  -0.340  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.336  -6.992   1.734  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.123  -5.608   2.234  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.655  -5.399   3.629  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       2.948  -5.741   4.590  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.766  -4.873   3.795  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.052  -6.049  -1.170  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.472  -8.394   0.351  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.039  -7.676   2.513  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.391  -7.101   1.531  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.560  -4.917   1.536  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.057  -5.437   2.248  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.335  -7.275   1.179  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.014  -6.829   1.213  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.236  -5.819   2.356  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.857  -6.044   3.521  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.930  -8.012   1.377  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.351  -7.724   0.973  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.268  -8.914   1.075  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.892  -9.114   2.141  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.433  -9.634   0.081  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.622  -8.008   1.759  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.240  -6.346   0.275  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.534  -8.863   0.844  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.930  -8.208   2.437  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.725  -6.934   1.604  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.319  -7.381  -0.050  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.858  -4.748   2.004  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.177  -3.629   2.877  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.635  -3.385   2.859  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.335  -3.871   1.993  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.529  -2.330   2.435  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.206  -1.970   3.050  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.902  -2.875   2.652  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.856  -3.497   1.622  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       1.944  -2.873   3.407  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.158  -4.724   1.064  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.851  -3.861   3.878  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.346  -2.413   1.374  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.223  -1.521   2.610  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.033  -0.956   2.777  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.313  -2.009   4.122  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       1.989  -2.303   4.200  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.704  -3.414   3.117  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.090  -2.634   3.797  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.479  -2.264   3.846  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.643  -0.989   3.063  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.778  -0.119   3.118  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -5.966  -2.053   5.284  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -5.790  -3.268   6.158  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.664  -4.130   6.225  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.679  -3.350   6.840  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.442  -2.276   4.445  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.054  -3.048   3.377  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.432  -1.227   5.724  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.015  -1.800   5.265  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.009  -2.630   6.759  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.555  -4.139   7.412  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.739  -0.870   2.364  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.042   0.300   1.524  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.056   1.578   2.363  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.600   2.628   1.932  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.421   0.111   0.865  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.558  -1.076  -0.087  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.021  -1.344  -0.406  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.795  -0.805  -1.365  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.392  -1.600   2.415  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.286   0.375   0.754  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.146  -0.017   1.655  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.677   1.010   0.323  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.145  -1.959   0.374  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.470  -0.479  -0.871  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.096  -2.197  -1.065  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.543  -1.575   0.511  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.748  -0.655  -1.144  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.902  -1.668  -2.007  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.196   0.065  -1.863  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.544   1.452   3.570  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.681   2.564   4.468  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.336   2.894   5.121  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.140   3.986   5.646  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.712   2.204   5.535  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.312   3.358   6.090  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.852   0.569   3.864  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.037   3.418   3.915  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.473   1.582   5.091  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.219   1.651   6.321  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.898   3.698   5.398  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.410   1.957   5.044  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.106   2.115   5.692  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.157   2.772   4.756  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.223   3.409   5.173  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.545   0.770   6.091  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.550   0.852   7.245  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.348   1.011   7.019  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -2.970   0.717   8.415  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.613   1.155   4.520  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.227   2.723   6.574  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.405   0.182   6.337  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.069   0.282   5.254  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.396   2.564   3.479  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.585   3.165   2.411  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.510   4.669   2.536  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.533   5.356   2.737  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.113   2.842   1.026  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.127   1.400   0.583  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.573   1.328  -0.860  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.765   0.784   0.736  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.141   1.952   3.291  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.580   2.781   2.496  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.128   3.205   0.974  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.528   3.406   0.316  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.830   0.842   1.186  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.891   1.897  -1.475  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.588   0.300  -1.190  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.565   1.747  -0.953  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.480   0.808   1.776  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.823  -0.238   0.396  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.052   1.339   0.145  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.323   5.176   2.380  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.071   6.583   2.504  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.758   7.159   1.147  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.502   6.407   0.196  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.095   6.884   3.468  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.026   6.361   4.908  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.341   4.883   5.014  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.783   7.216   5.873  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.581   4.572   2.148  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.967   7.052   2.882  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.987   6.455   3.038  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.223   7.955   3.508  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.066   6.425   5.192  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.331   4.713   4.619  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.302   4.568   6.046  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.370   4.292   4.453  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.411   8.229   5.856  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.690   6.815   6.872  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.821   7.212   5.578  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.767   8.472   1.066  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.470   9.192  -0.152  1.00  0.00           C  
ATOM    903  C   SER A 143       0.981   8.881  -0.567  1.00  0.00           C  
ATOM    904  O   SER A 143       1.848   8.712   0.295  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.664  10.708   0.102  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.446  11.489  -1.064  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.968   8.992   1.873  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.153   8.864  -0.922  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.674  10.884   0.440  1.00  0.00           H  
ATOM    910  HB3 SER A 143       0.025  11.025   0.871  1.00  0.00           H  
ATOM    911  HG  SER A 143       0.261  12.109  -0.845  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.250   8.755  -1.876  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.582   8.406  -2.401  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.636   9.479  -2.160  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.375  10.530  -1.554  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.340   8.267  -3.905  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.147   9.114  -4.170  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.274   8.953  -2.968  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.951   7.467  -2.011  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.205   8.625  -4.442  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.152   7.232  -4.152  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.449  10.143  -4.281  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.635   8.769  -5.056  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.312   9.845  -2.807  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.367   8.091  -3.071  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.809   9.213  -2.655  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.915  10.118  -2.544  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.875  11.119  -3.696  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.060  10.989  -4.620  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.268   9.363  -2.545  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.369   8.434  -3.763  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.438   8.584  -1.247  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.721   7.781  -3.949  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.934   8.375  -3.149  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.815  10.655  -1.613  1.00  0.00           H  
ATOM    936  HB  ILE A 145       8.052  10.102  -2.603  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.646   7.641  -3.640  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.125   8.993  -4.653  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.626   7.880  -1.145  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.376   8.051  -1.269  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.430   9.266  -0.409  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.969   7.213  -3.064  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.691   7.123  -4.804  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.469   8.544  -4.104  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.764  12.075  -3.677  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.809  13.126  -4.684  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.676  12.726  -5.866  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.414  13.531  -6.450  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.331  14.376  -4.072  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.382  14.967  -2.647  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.429  12.095  -2.953  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.806  13.289  -5.040  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       8.353  14.186  -3.781  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       7.289  15.094  -4.871  1.00  0.00           H  
ATOM    955  HG  CYS A 146       5.139  14.531  -2.817  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.507  11.541  -6.234  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.205  10.907  -7.331  1.00  0.00           C  
ATOM    958  C   GLU A 147       7.200  10.183  -8.196  1.00  0.00           C  
ATOM    959  O   GLU A 147       6.934  10.639  -9.322  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.289   9.943  -6.837  1.00  0.00           C  
ATOM    961  CG  GLU A 147      10.449  10.618  -6.117  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.500   9.639  -5.665  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      12.132   8.991  -6.522  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.707   9.491  -4.447  1.00  0.00           O  
ATOM    965  OXT GLU A 147       6.588   9.204  -7.718  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.802  11.110  -5.711  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.661  11.690  -7.920  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.837   9.235  -6.159  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.685   9.403  -7.684  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.909  11.332  -6.786  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      10.062  11.137  -5.253  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.729  -1.521   1.890  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.035  -3.692   0.717  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.811  -8.009  -0.983  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.310  -7.470   0.267  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.987  -5.969   0.368  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.301  -5.342   1.721  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.978  -3.864   1.732  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.568  -3.649   1.465  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.838  -2.625   1.847  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.335  -1.640   2.544  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.586  -2.610   1.506  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.660  -8.232   1.385  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.362  -8.857   2.184  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.430  -8.279   1.422  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.278  -7.574  -1.800  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.976  -0.645   1.308  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      12.780  -7.865  -1.052  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.695  -1.787   1.724  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.876  -1.305   2.939  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.137  -4.622   1.256  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       8.992  -3.503   0.512  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.575  -3.755  -0.218  1.00  0.00           H  
HETATM  995  H   DA2 A1148      13.997  -9.031  -1.003  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.379  -7.620   0.308  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.935  -5.834   0.170  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.549  -5.436  -0.383  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.341  -5.489   1.966  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.666  -5.815   2.458  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.544  -3.374   0.955  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.217  -3.444   2.696  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.104  -4.346   0.957  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.295  -1.601   2.831  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.728  -0.892   2.807  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A  84     -13.441   3.761  15.580  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -13.920   4.919  14.830  1.00  0.00           C  
ATOM      3  C   ASN A  84     -13.048   5.160  13.624  1.00  0.00           C  
ATOM      4  O   ASN A  84     -11.859   5.445  13.760  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -13.967   6.175  15.720  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -14.373   7.431  14.954  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -15.555   7.702  14.775  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -13.409   8.232  14.557  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -12.460   3.911  15.886  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -14.029   3.575  16.414  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -13.444   2.918  14.969  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -14.918   4.694  14.486  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -14.679   6.022  16.516  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -12.988   6.336  16.146  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -12.470   8.017  14.759  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -13.652   9.048  14.069  1.00  0.00           H  
ATOM     17  N   THR A  85     -13.622   5.022  12.457  1.00  0.00           N  
ATOM     18  CA  THR A  85     -12.919   5.263  11.229  1.00  0.00           C  
ATOM     19  C   THR A  85     -12.867   6.765  10.926  1.00  0.00           C  
ATOM     20  O   THR A  85     -13.896   7.386  10.605  1.00  0.00           O  
ATOM     21  CB  THR A  85     -13.595   4.494  10.082  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -15.026   4.599  10.226  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -13.189   3.028  10.091  1.00  0.00           C  
ATOM     24  H   THR A  85     -14.563   4.749  12.388  1.00  0.00           H  
ATOM     25  HA  THR A  85     -11.910   4.894  11.346  1.00  0.00           H  
ATOM     26  HB  THR A  85     -13.301   4.944   9.144  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -15.262   5.536  10.263  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -13.472   2.581  11.032  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -13.687   2.513   9.284  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.120   2.950   9.960  1.00  0.00           H  
ATOM     31  N   ALA A  86     -11.701   7.347  11.091  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -11.504   8.760  10.842  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.938   8.963   9.454  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.519   9.669   8.629  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.589   9.364  11.895  1.00  0.00           C  
ATOM     36  H   ALA A  86     -10.936   6.804  11.381  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -12.465   9.248  10.896  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.620   8.889  11.843  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -10.483  10.422  11.711  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -11.015   9.208  12.875  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.824   8.336   9.191  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -9.215   8.408   7.894  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.029   7.023   7.366  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.992   6.385   7.572  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.900   9.165   7.909  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.406   7.784   9.888  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.907   8.922   7.242  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.193   8.649   8.541  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -7.534   9.192   6.893  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -8.062  10.172   8.264  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.078   6.509   6.830  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.098   5.213   6.229  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.042   5.267   5.037  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.537   4.254   4.550  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.567   4.194   7.276  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.678   4.197   8.394  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.928   7.004   6.865  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.100   4.963   5.901  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.553   4.468   7.619  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.591   3.203   6.848  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.047   4.912   8.232  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.218   6.467   4.521  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.156   6.703   3.438  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.441   6.723   2.105  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.999   7.109   1.071  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.012   7.974   3.708  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -12.282   9.294   4.069  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -11.580   9.920   2.872  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -13.247  10.283   4.704  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.667   7.205   4.862  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.810   5.843   3.429  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.598   8.165   2.821  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.698   7.741   4.510  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.519   9.065   4.799  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -12.301  10.131   2.098  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -11.099  10.837   3.176  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.836   9.233   2.495  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -13.661   9.856   5.606  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -12.720  11.195   4.947  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -14.045  10.504   4.010  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.198   6.307   2.151  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.358   6.186   0.997  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.864   5.101   0.077  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.073   3.953   0.498  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.936   5.833   1.406  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.117   6.935   2.091  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.788   7.592   3.271  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.685   7.133   4.398  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -8.438   8.694   3.027  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.814   6.078   3.024  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.336   7.133   0.480  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.971   4.973   2.058  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.435   5.546   0.492  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -6.208   6.496   2.466  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.898   7.695   1.358  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -8.456   9.031   2.106  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -8.868   9.163   3.775  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.078   5.468  -1.135  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.444   4.555  -2.167  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.299   4.539  -3.151  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.662   5.582  -3.382  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.763   4.980  -2.826  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.248   4.056  -3.942  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.425   2.597  -3.513  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.244   1.693  -4.313  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.807   2.358  -2.278  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.981   6.415  -1.364  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.544   3.574  -1.727  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.533   5.033  -2.071  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.619   5.964  -3.244  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.199   4.422  -4.297  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.532   4.094  -4.751  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.971   3.117  -1.676  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.925   1.428  -1.984  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.993   3.386  -3.669  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.850   3.205  -4.528  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.209   2.392  -5.758  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.268   1.744  -5.809  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.752   2.474  -3.768  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.255   3.181  -2.545  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.701   3.021  -1.271  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.206   4.145  -2.485  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.008   3.832  -0.425  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.077   4.534  -1.141  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.361   4.714  -3.436  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.138   5.470  -0.724  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.429   5.633  -3.025  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.324   6.004  -1.681  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.542   2.597  -3.488  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.473   4.173  -4.818  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.125   1.508  -3.463  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.917   2.326  -4.434  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.495   2.350  -0.982  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.160   3.874   0.546  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.431   4.439  -4.479  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.042   5.766   0.309  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.754   6.067  -3.746  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.570   6.727  -1.409  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.346   2.444  -6.747  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.481   1.638  -7.933  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.143   0.965  -8.199  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.110   1.401  -7.674  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.917   2.471  -9.144  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.903   3.499  -9.596  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.462   4.349 -10.713  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.509   5.460 -11.131  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.274   6.441 -10.050  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.560   3.028  -6.676  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.216   0.873  -7.725  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.110   1.806  -9.973  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.832   2.985  -8.891  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.621   4.100  -8.748  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.030   2.975  -9.954  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.654   3.716 -11.566  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.390   4.788 -10.378  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.563   5.022 -11.412  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -6.934   5.969 -11.983  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -5.791   6.015  -9.227  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.681   7.228 -10.385  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.162   6.851  -9.698  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.166  -0.097  -8.952  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.957  -0.827  -9.302  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.041   0.065 -10.143  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.501   0.732 -11.077  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.290  -2.142 -10.071  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.024  -2.867 -10.497  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.140  -3.059  -9.204  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.032  -0.380  -9.313  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.445  -1.081  -8.383  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.853  -1.903 -10.958  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.433  -3.108  -9.625  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.285  -3.778 -11.015  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.449  -2.229 -11.154  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.054  -2.554  -8.931  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.375  -3.959  -9.754  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.592  -3.318  -8.309  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.775   0.105  -9.784  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.821   0.907 -10.506  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.625   2.274  -9.897  1.00  0.00           C  
ATOM    180  O   GLY A  95      -0.978   3.136 -10.489  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.454  -0.440  -9.034  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.875   0.389 -10.484  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.148   1.014 -11.529  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.158   2.474  -8.709  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.051   3.770  -8.044  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.893   3.746  -7.093  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.630   2.717  -6.462  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.298   4.081  -7.242  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.831   5.490  -7.485  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.095   6.489  -7.289  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.002   5.634  -7.877  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.625   1.738  -8.265  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.903   4.541  -8.786  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.034   3.325  -7.466  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.040   3.989  -6.196  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.183   4.826  -7.018  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.900   4.963  -6.105  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.411   5.315  -4.750  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.549   6.069  -4.591  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.873   5.997  -6.573  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.446   5.643  -7.889  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.683   6.424  -8.158  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.382   5.856  -9.350  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.593   6.611  -9.713  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.377   5.578  -7.611  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.422   4.019  -6.057  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.370   6.950  -6.647  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.677   6.073  -5.857  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.623   4.581  -7.910  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.710   5.876  -8.645  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.415   7.455  -8.329  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.318   6.337  -7.291  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.647   4.846  -9.071  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.686   5.831 -10.175  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       6.287   6.617  -8.935  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.044   6.166 -10.537  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.360   7.595  -9.956  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.065   4.798  -3.791  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.698   5.019  -2.431  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.905   4.800  -1.550  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.034   4.652  -2.040  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.452   4.064  -2.040  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.060   2.323  -2.229  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.852   4.243  -4.006  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.356   6.038  -2.333  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.730   4.227  -1.009  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.301   4.270  -2.677  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.058   2.365  -2.935  1.00  0.00           H  
ATOM    229  N   SER A  99       1.686   4.800  -0.292  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.703   4.516   0.641  1.00  0.00           C  
ATOM    231  C   SER A  99       2.145   3.467   1.557  1.00  0.00           C  
ATOM    232  O   SER A  99       0.943   3.502   1.890  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.073   5.745   1.434  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.153   6.906   0.601  1.00  0.00           O  
ATOM    235  H   SER A  99       0.782   4.975   0.044  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.567   4.133   0.120  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.396   5.849   2.264  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.054   5.560   1.846  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.408   7.488   0.802  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.958   2.561   1.945  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.529   1.466   2.755  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.513   1.233   3.868  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.654   1.718   3.807  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.356   0.226   1.895  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.906   2.629   1.688  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.572   1.720   3.185  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.300  -0.036   1.443  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.998  -0.600   2.492  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.640   0.437   1.113  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.072   0.551   4.886  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.901   0.240   6.015  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.532  -1.106   5.785  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.814  -2.119   5.678  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.082   0.191   7.349  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.646   1.586   7.780  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.878  -0.481   8.477  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.790   2.447   8.264  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.156   0.201   4.864  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.636   1.032   6.076  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.202  -0.410   7.173  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.193   2.088   6.938  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.926   1.506   8.579  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.777   0.094   8.660  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.278  -0.504   9.374  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.145  -1.487   8.190  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.541   2.553   7.492  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.421   3.425   8.530  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.240   1.984   9.128  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.843  -1.124   5.698  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.569  -2.351   5.521  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.362  -3.190   6.744  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.708  -2.767   7.824  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.060  -2.075   5.358  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.835  -3.243   4.830  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.350  -4.252   4.077  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.228  -3.498   4.976  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.339  -5.120   3.737  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.505  -4.684   4.272  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.266  -2.849   5.622  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.771  -5.225   4.200  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.532  -3.391   5.552  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.769  -4.570   4.844  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.322  -0.265   5.749  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.196  -2.858   4.648  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.202  -1.244   4.689  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.464  -1.820   6.326  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.310  -4.336   3.816  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.215  -5.921   3.183  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.084  -1.937   6.170  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.971  -6.137   3.657  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.355  -2.901   6.051  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.769  -4.975   4.809  1.00  0.00           H  
ATOM    293  N   SER A 103       5.826  -4.365   6.577  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.525  -5.259   7.691  1.00  0.00           C  
ATOM    295  C   SER A 103       6.787  -5.588   8.511  1.00  0.00           C  
ATOM    296  O   SER A 103       6.710  -5.876   9.714  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.905  -6.548   7.148  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.474  -7.415   8.176  1.00  0.00           O  
ATOM    299  H   SER A 103       5.588  -4.643   5.659  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.802  -4.774   8.330  1.00  0.00           H  
ATOM    301  HB2 SER A 103       4.056  -6.305   6.526  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.645  -7.060   6.551  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.522  -7.283   8.258  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.935  -5.480   7.879  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.163  -5.876   8.500  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.728  -4.790   9.391  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.189  -5.061  10.501  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.183  -6.221   7.441  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.714  -7.261   6.457  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.337  -8.550   7.117  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.209  -9.187   7.734  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.153  -8.942   7.062  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.936  -5.116   6.969  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.959  -6.770   9.065  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.426  -5.322   6.893  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.074  -6.585   7.925  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.844  -6.846   5.971  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.500  -7.428   5.735  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.675  -3.565   8.928  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.330  -2.483   9.657  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.308  -1.545  10.242  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.597  -0.780  11.150  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.221  -1.720   8.695  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.266  -0.879   9.364  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      11.996   0.270   9.716  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.407  -1.349   9.483  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.194  -3.389   8.094  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.944  -2.902  10.439  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.725  -2.428   8.055  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.598  -1.077   8.090  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.102  -1.613   9.724  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.022  -0.779  10.233  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.069   0.634   9.688  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.313   1.508  10.129  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.898  -2.235   8.983  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.082  -1.228   9.953  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.086  -0.742  11.311  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.953   0.864   8.754  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.125   2.164   8.174  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.301   2.372   6.917  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.895   1.405   6.262  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.590   2.453   7.924  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.557   2.736   9.412  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.496   0.124   8.418  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.768   2.861   8.915  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.024   1.602   7.420  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.677   3.316   7.286  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.161   1.581   9.683  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.065   3.628   6.598  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.373   4.025   5.390  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.331   3.926   4.226  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.459   4.418   4.300  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.898   5.504   5.443  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.964   5.766   6.612  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.203   5.865   4.142  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.581   5.188   6.447  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.386   4.323   7.210  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.517   3.386   5.235  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.763   6.143   5.522  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.397   5.338   7.504  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.873   6.833   6.723  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.406   5.146   4.013  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.812   6.870   4.188  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.904   5.761   3.326  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.643   4.116   6.327  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.982   5.421   7.314  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.125   5.613   5.566  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.905   3.297   3.191  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.665   3.211   1.969  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.747   3.387   0.784  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.559   3.042   0.869  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.416   1.890   1.871  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.557   1.753   2.846  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.785   2.319   2.573  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.410   1.046   4.025  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.841   2.188   3.446  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.455   0.902   4.905  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.676   1.477   4.610  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.731   1.368   5.492  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.027   2.856   3.254  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.377   4.024   1.971  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.727   1.081   2.059  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.814   1.785   0.872  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.902   2.875   1.656  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.446   0.611   4.244  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.793   2.638   3.212  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.296   0.344   5.815  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.982   0.447   5.643  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.252   3.962  -0.319  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.457   4.160  -1.521  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.198   2.838  -2.228  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.129   2.063  -2.521  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.328   5.072  -2.385  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.721   4.794  -1.939  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.639   4.453  -0.483  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.516   4.641  -1.299  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.185   4.823  -3.427  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.056   6.103  -2.213  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.113   3.954  -2.494  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.338   5.664  -2.094  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.354   3.680  -0.240  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.815   5.324   0.129  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.966   2.579  -2.495  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.575   1.367  -3.116  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.440   1.631  -4.046  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.646   2.532  -3.823  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.172   0.346  -2.077  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.265   3.239  -2.295  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.418   0.979  -3.667  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.312   0.694  -1.526  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.932  -0.571  -2.596  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.000   0.181  -1.403  1.00  0.00           H  
ATOM    413  N   THR A 112       3.341   0.872  -5.063  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.283   1.062  -5.988  1.00  0.00           C  
ATOM    415  C   THR A 112       1.347  -0.136  -5.880  1.00  0.00           C  
ATOM    416  O   THR A 112       1.793  -1.247  -5.579  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.861   1.200  -7.410  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.999   2.096  -7.366  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.832   1.796  -8.350  1.00  0.00           C  
ATOM    420  H   THR A 112       3.988   0.139  -5.183  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.739   1.957  -5.728  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.156   0.223  -7.764  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.030   2.503  -6.491  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.528   2.754  -7.953  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.258   1.932  -9.333  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.972   1.145  -8.406  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.078   0.083  -6.096  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.903  -0.960  -5.962  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.857  -1.898  -7.150  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.962  -1.462  -8.300  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.303  -0.355  -5.826  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.330   0.591  -4.629  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.340  -1.454  -5.663  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.586   1.391  -4.521  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.232   0.993  -6.334  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.684  -1.513  -5.060  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.528   0.210  -6.718  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.231   0.017  -3.720  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.500   1.277  -4.707  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.112  -2.038  -4.784  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.318  -1.011  -5.556  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.325  -2.095  -6.532  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.431   0.726  -4.428  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.527   2.034  -3.655  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.692   1.999  -5.407  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.692  -3.163  -6.876  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.632  -4.161  -7.908  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.980  -4.847  -8.078  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.329  -5.276  -9.176  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.445  -5.180  -7.597  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.604  -3.429  -5.932  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.374  -3.665  -8.831  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.213  -5.682  -6.669  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.498  -5.902  -8.398  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.395  -4.674  -7.508  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.738  -4.961  -7.000  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.059  -5.603  -7.039  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.856  -5.169  -5.822  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.256  -4.825  -4.813  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.912  -7.130  -7.008  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.122  -7.619  -8.094  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.431  -4.604  -6.135  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.567  -5.304  -7.945  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.440  -7.413  -6.080  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.898  -7.564  -7.064  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.901  -6.861  -8.657  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.181  -5.157  -5.926  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.053  -4.800  -4.830  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.186  -5.822  -4.680  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.757  -6.302  -5.677  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.701  -3.416  -5.072  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.652  -2.328  -5.227  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.665  -3.064  -3.948  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.225  -1.040  -5.675  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.644  -5.377  -6.758  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.477  -4.752  -3.919  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.275  -3.478  -5.985  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.148  -2.130  -4.291  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.929  -2.641  -5.965  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.160  -3.216  -3.005  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.996  -2.041  -4.037  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.514  -3.732  -3.992  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.959  -0.698  -4.962  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.438  -0.308  -5.786  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.693  -1.221  -6.632  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.496  -6.134  -3.457  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.627  -6.941  -3.100  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.553  -6.001  -2.395  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.346  -5.689  -1.221  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.237  -8.062  -2.138  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.327  -9.089  -1.925  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.470  -8.725  -1.589  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.021 -10.305  -2.004  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.962  -5.751  -2.720  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.093  -7.337  -3.990  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.378  -8.570  -2.540  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -9.003  -7.649  -1.166  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.511  -5.491  -3.104  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.419  -4.506  -2.558  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.310  -5.113  -1.500  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.820  -4.411  -0.625  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.261  -3.857  -3.657  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.448  -3.125  -4.690  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -11.996  -1.836  -4.453  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.146  -3.720  -5.900  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.257  -1.160  -5.406  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.407  -3.050  -6.851  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -10.963  -1.769  -6.606  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.636  -5.797  -4.027  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.817  -3.741  -2.093  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.828  -4.629  -4.156  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.947  -3.154  -3.204  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.217  -1.354  -3.512  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.491  -4.724  -6.099  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -10.910  -0.156  -5.210  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.178  -3.533  -7.789  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.385  -1.246  -7.354  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.500  -6.410  -1.565  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.335  -7.086  -0.609  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.639  -7.201   0.735  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.263  -7.039   1.783  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.765  -8.435  -1.133  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.544  -8.354  -2.434  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.822  -7.550  -2.275  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.648  -7.540  -3.550  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.863  -6.702  -3.410  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.052  -6.943  -2.263  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.214  -6.475  -0.464  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.880  -9.029  -1.306  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.382  -8.922  -0.394  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.923  -7.875  -3.176  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.777  -9.353  -2.760  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.407  -7.983  -1.479  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.568  -6.534  -2.017  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.043  -7.156  -4.358  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.943  -8.554  -3.776  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -19.417  -6.995  -2.580  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.613  -5.699  -3.293  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.465  -6.782  -4.251  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.351  -7.464   0.710  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.582  -7.541   1.948  1.00  0.00           C  
ATOM    542  C   ARG A 120     -11.043  -6.196   2.338  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.479  -6.042   3.422  1.00  0.00           O  
ATOM    544  CB  ARG A 120     -10.420  -8.498   1.824  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.810  -9.921   1.589  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.593 -10.800   1.618  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.742 -10.613   0.450  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.420 -10.513   0.489  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.786 -10.481   1.658  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -6.727 -10.422  -0.634  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.923  -7.649  -0.162  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -12.241  -7.901   2.723  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.801  -8.180   0.996  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.838  -8.447   2.732  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -11.528 -10.246   2.327  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -11.232  -9.954   0.595  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.027 -10.522   2.492  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.873 -11.831   1.709  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.224 -10.591  -0.415  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -7.248 -10.538   2.548  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.777 -10.393   1.687  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.148 -10.435  -1.544  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -5.720 -10.327  -0.623  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.214  -5.234   1.441  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.708  -3.877   1.592  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.166  -3.923   1.645  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.517  -3.105   2.293  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.299  -3.214   2.858  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.072  -1.707   2.949  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.522  -1.116   4.255  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.735  -0.869   4.437  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.670  -0.867   5.132  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.705  -5.459   0.624  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.009  -3.325   0.713  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.359  -3.410   2.858  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.860  -3.682   3.727  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.015  -1.512   2.838  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.609  -1.229   2.144  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.577  -4.849   0.921  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.148  -4.986   0.948  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.584  -4.873  -0.442  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.301  -4.987  -1.415  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.681  -6.320   1.559  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.095  -7.411   0.725  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.257  -6.531   2.934  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.096  -5.429   0.320  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.760  -4.172   1.539  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.604  -6.255   1.633  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -7.189  -8.194   1.276  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.335  -6.543   2.865  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.929  -7.491   3.307  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.933  -5.721   3.571  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.331  -4.616  -0.523  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.643  -4.522  -1.759  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.213  -4.949  -1.601  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.651  -4.832  -0.526  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.736  -3.115  -2.262  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.382  -1.914  -0.984  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.810  -4.463   0.300  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.117  -5.179  -2.466  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.021  -2.986  -3.062  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.737  -2.957  -2.633  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.807  -2.575   0.010  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.644  -5.444  -2.650  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.264  -5.821  -2.652  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.492  -4.669  -3.229  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.861  -4.140  -4.299  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.005  -7.096  -3.502  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.465  -7.518  -3.425  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.911  -8.231  -3.056  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.175  -5.522  -3.472  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.943  -5.989  -1.636  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.231  -6.861  -4.532  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.740  -7.704  -2.397  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.616  -8.416  -4.006  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.090  -6.727  -3.814  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.942  -7.948  -3.203  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.694  -9.117  -3.636  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.741  -8.435  -2.009  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.546  -4.274  -2.563  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.336  -3.175  -3.002  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.745  -3.653  -3.273  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.237  -4.592  -2.629  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.377  -2.039  -1.929  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.019  -1.496  -1.643  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.047  -2.515  -0.632  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.798  -4.715  -1.716  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.914  -2.775  -3.912  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.961  -1.226  -2.335  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.666  -2.297  -1.318  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.037  -0.745  -0.866  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.417  -1.048  -2.543  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.062  -2.820  -0.843  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.058  -1.716   0.093  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.507  -3.361  -0.227  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.357  -3.059  -4.252  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.705  -3.370  -4.608  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.560  -2.183  -4.293  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.336  -1.092  -4.824  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.854  -3.738  -6.105  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.321  -3.985  -6.452  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.027  -4.968  -6.428  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.880  -2.362  -4.760  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.021  -4.207  -4.004  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.487  -2.909  -6.692  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.702  -4.771  -5.818  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.422  -4.263  -7.491  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.876  -3.078  -6.254  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.995  -4.780  -6.169  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.108  -5.203  -7.477  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.390  -5.800  -5.845  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.498  -2.381  -3.415  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.379  -1.328  -2.986  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.335  -0.952  -4.078  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.146  -1.782  -4.542  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.134  -1.728  -1.741  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.243  -1.967  -0.566  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.774  -0.903   0.180  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.864  -3.254  -0.196  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.961  -1.099   1.254  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.045  -3.461   0.874  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.592  -2.368   1.603  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.759  -2.539   2.664  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.599  -3.294  -3.057  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.769  -0.465  -2.756  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.690  -2.634  -1.930  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.817  -0.934  -1.480  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.056   0.105  -0.089  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.221  -4.109  -0.754  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.610  -0.252   1.825  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.790  -4.483   1.117  1.00  0.00           H  
ATOM    672  HH  TYR A 127       5.002  -3.315   3.196  1.00  0.00           H  
ATOM    673  N   THR A 128       8.242   0.280  -4.479  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.030   0.821  -5.536  1.00  0.00           C  
ATOM    675  C   THR A 128      10.511   0.807  -5.167  1.00  0.00           C  
ATOM    676  O   THR A 128      10.897   1.218  -4.064  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.578   2.258  -5.807  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.166   2.261  -6.103  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.352   2.851  -6.964  1.00  0.00           C  
ATOM    680  H   THR A 128       7.610   0.877  -4.020  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.873   0.239  -6.429  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.751   2.846  -4.918  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.935   1.370  -6.401  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.149   2.276  -7.855  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.073   3.883  -7.108  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.404   2.782  -6.722  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.325   0.316  -6.074  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.736   0.271  -5.851  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.172  -1.055  -5.313  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.278  -1.516  -5.576  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.975  -0.038  -6.920  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.251   0.471  -6.777  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.994   1.034  -5.131  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.296  -1.687  -4.591  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.629  -2.930  -3.938  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.071  -4.115  -4.694  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.730  -5.147  -4.820  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.116  -2.927  -2.507  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.616  -1.757  -1.698  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.904  -1.741  -1.189  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.798  -0.667  -1.439  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.362  -0.673  -0.446  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.245   0.400  -0.698  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.524   0.391  -0.201  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.987   1.474   0.520  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.402  -1.286  -4.519  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.705  -3.009  -3.911  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.037  -2.886  -2.521  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.430  -3.836  -2.014  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.554  -2.581  -1.382  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.793  -0.664  -1.834  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.369  -0.680  -0.057  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.590   1.237  -0.505  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.234   1.890   0.958  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.859  -3.973  -5.182  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.232  -5.044  -5.918  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.502  -6.007  -5.009  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.053  -7.072  -5.444  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.372  -3.128  -5.061  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.528  -4.614  -6.615  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.990  -5.584  -6.465  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.397  -5.643  -3.748  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.689  -6.452  -2.759  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.215  -6.220  -2.873  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.789  -5.151  -3.289  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.096  -6.104  -1.330  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.424  -6.661  -0.858  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.362  -6.880  -1.628  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.516  -6.847   0.427  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.802  -4.794  -3.482  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.914  -7.491  -2.946  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.152  -5.029  -1.245  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.321  -6.454  -0.664  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.734  -6.602   0.971  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.323  -7.247   0.825  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.443  -7.184  -2.476  1.00  0.00           N  
ATOM    737  CA  ARG A 133       5.011  -7.075  -2.527  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.420  -7.601  -1.239  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.901  -8.600  -0.695  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.440  -7.802  -3.786  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.673  -9.323  -3.869  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.654 -10.129  -3.061  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.945 -11.566  -3.078  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.617 -12.428  -2.091  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.928 -12.016  -1.035  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.962 -13.697  -2.177  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.842  -8.002  -2.105  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.785  -6.020  -2.600  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.374  -7.634  -3.827  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.891  -7.352  -4.657  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.635  -9.629  -4.902  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.661  -9.526  -3.484  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.673  -9.783  -2.038  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.671  -9.963  -3.476  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.426 -11.874  -3.881  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.618 -11.068  -0.930  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.691 -12.649  -0.291  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.472 -14.072  -2.955  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.720 -14.347  -1.451  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.450  -6.920  -0.727  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.758  -7.348   0.457  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.367  -6.761   0.437  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.104  -5.824  -0.327  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.506  -7.057   1.761  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.324  -5.698   2.312  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.918  -5.567   3.683  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.386  -6.193   4.612  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.939  -4.871   3.859  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.147  -6.088  -1.156  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.636  -8.416   0.336  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.212  -7.762   2.522  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.557  -7.173   1.548  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.735  -4.985   1.618  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.259  -5.525   2.382  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.477  -7.351   1.170  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.895  -6.964   1.155  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.236  -6.062   2.340  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.941  -6.379   3.502  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.728  -8.195   1.184  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.149  -7.983   0.761  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.881  -9.272   0.609  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.187  -9.925   1.619  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.145  -9.689  -0.537  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.763  -8.049   1.789  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.100  -6.433   0.239  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.250  -8.968   0.606  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.740  -8.479   2.224  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.653  -7.361   1.485  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.117  -7.480  -0.193  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.901  -4.995   2.038  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.272  -3.961   2.982  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.711  -3.622   2.814  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.303  -3.956   1.814  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.439  -2.668   2.817  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.171  -2.637   3.636  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.016  -3.190   2.928  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.896  -3.989   2.039  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.170  -2.833   3.393  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.213  -4.929   1.104  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.104  -4.354   3.975  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.140  -2.629   1.778  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.029  -1.790   3.024  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.038  -1.604   3.857  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.321  -3.182   4.557  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.199  -2.249   4.178  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.996  -3.120   2.943  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.272  -2.972   3.777  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.655  -2.556   3.694  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.730  -1.244   2.965  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.831  -0.422   3.093  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.288  -2.393   5.075  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.116  -3.607   5.961  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.902  -4.548   5.920  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.113  -3.585   6.792  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.726  -2.768   4.565  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.213  -3.289   3.136  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.846  -1.541   5.568  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.343  -2.210   4.944  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.523  -2.795   6.812  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.964  -4.359   7.376  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.795  -1.043   2.226  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.031   0.202   1.469  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.019   1.424   2.395  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.557   2.502   2.035  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.381   0.116   0.759  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.530  -0.990  -0.279  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.967  -1.089  -0.727  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.642  -0.725  -1.473  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.457  -1.777   2.164  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.250   0.304   0.729  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.139  -0.036   1.513  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.582   1.059   0.273  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.244  -1.936   0.158  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.283  -0.155  -1.167  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.058  -1.891  -1.444  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.563  -1.306   0.146  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.609  -0.668  -1.158  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.756  -1.543  -2.168  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.943   0.194  -1.950  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.523   1.234   3.587  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.585   2.237   4.567  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.248   2.423   5.285  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.985   3.466   5.892  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.616   1.790   5.510  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.855   1.628   4.838  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.931   0.391   3.867  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.924   3.159   4.128  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.281   0.841   5.893  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.693   2.505   6.299  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.184   0.729   5.014  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.420   1.414   5.205  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.100   1.417   5.830  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.075   2.001   4.910  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.947   2.274   5.323  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.676   0.019   6.243  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.253  -0.431   7.559  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.456  -0.699   7.634  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.502  -0.559   8.540  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.693   0.634   4.679  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.158   2.036   6.714  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.002  -0.664   5.473  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.602  -0.042   6.290  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.446   2.134   3.654  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.610   2.779   2.673  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.576   4.244   2.931  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.570   4.840   3.370  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.113   2.575   1.246  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.159   1.165   0.705  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.566   1.196  -0.759  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.817   0.497   0.874  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.308   1.761   3.380  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.608   2.389   2.753  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.115   2.975   1.191  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.489   3.166   0.591  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.899   0.600   1.252  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.840   1.758  -1.329  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.634   0.193  -1.156  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.533   1.669  -0.854  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.592   0.444   1.929  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.864  -0.496   0.453  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.066   1.084   0.369  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.469   4.823   2.678  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.329   6.221   2.846  1.00  0.00           C  
ATOM    884  C   LEU A 142      -1.087   6.835   1.509  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.667   6.143   0.567  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.187   6.585   3.807  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.271   6.025   5.233  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.216   4.582   5.315  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.465   6.919   6.205  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.714   4.288   2.341  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.259   6.600   3.245  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.729   6.223   3.365  1.00  0.00           H  
ATOM    893  HB3 LEU A 142      -0.130   7.662   3.865  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.312   6.005   5.516  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.229   4.517   4.947  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.189   4.251   6.342  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.426   3.946   4.724  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.006   7.896   6.204  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.415   6.497   7.198  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.496   7.011   5.898  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.343   8.104   1.413  1.00  0.00           N  
ATOM    902  CA  SER A 143      -1.143   8.847   0.255  1.00  0.00           C  
ATOM    903  C   SER A 143       0.357   8.841  -0.090  1.00  0.00           C  
ATOM    904  O   SER A 143       1.208   8.872   0.825  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.638  10.217   0.591  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.951  10.132   1.149  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.715   8.642   2.141  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.732   8.450  -0.556  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.968  10.704   1.284  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.698  10.768  -0.322  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.516   9.685   0.504  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.706   8.752  -1.386  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.092   8.612  -1.823  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.958   9.804  -1.494  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.469  10.916  -1.231  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.998   8.450  -3.329  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.707   9.066  -3.690  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.217   8.791  -2.537  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.543   7.727  -1.402  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.828   8.970  -3.783  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.029   7.402  -3.587  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.837  10.126  -3.847  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.359   8.583  -4.587  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.936   9.590  -2.430  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.719   7.844  -2.664  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.220   9.565  -1.541  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.223  10.546  -1.247  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.989  10.851  -2.509  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.937  10.065  -3.467  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.186  10.052  -0.142  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.809   8.698  -0.526  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.447   9.963   1.184  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.774   8.146   0.498  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.491   8.669  -1.831  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.728  11.443  -0.906  1.00  0.00           H  
ATOM    936  HB  ILE A 145       6.974  10.782  -0.031  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.019   7.973  -0.654  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.339   8.816  -1.461  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.618   9.280   1.076  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       6.117   9.605   1.952  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.077  10.943   1.445  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.257   7.990   1.433  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.170   7.208   0.140  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.585   8.843   0.644  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.676  11.962  -2.528  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.417  12.356  -3.701  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.628  11.472  -3.870  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.485  11.382  -2.985  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.842  13.806  -3.613  1.00  0.00           C  
ATOM    950  SG  CYS A 146       6.474  14.949  -3.320  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.703  12.528  -1.727  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.771  12.229  -4.557  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       8.562  13.885  -2.816  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.322  14.086  -4.540  1.00  0.00           H  
ATOM    955  HG  CYS A 146       5.403  14.402  -3.880  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.689  10.832  -4.972  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.756   9.934  -5.292  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.656  10.556  -6.337  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.761  10.974  -5.990  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.209   8.561  -5.709  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.056   8.621  -6.694  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.550   7.266  -7.088  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       6.767   6.666  -6.341  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.911   6.786  -8.184  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.218  10.745  -7.484  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.984  10.995  -5.634  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.340   9.818  -4.391  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.007   7.992  -6.162  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.871   8.042  -4.825  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.249   9.174  -6.237  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.387   9.144  -7.579  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.716  -1.413   1.838  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.149  -3.557   0.661  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.137  -7.632  -1.036  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.635  -7.087   0.215  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.281  -5.595   0.324  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.490  -5.002   1.713  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.070  -3.554   1.778  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.662  -3.403   1.466  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.872  -2.420   1.844  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.300  -1.432   2.574  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.633  -2.453   1.463  1.00  0.00           N  
HETATM  984  C   DA2 A1148      14.011  -7.862   1.345  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.739  -8.477   2.143  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.784  -7.884   1.437  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.530  -7.155  -1.871  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.730  -1.629   1.453  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      13.096  -7.578  -1.061  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.676  -1.338   2.915  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.059  -0.474   1.429  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.611  -3.514  -0.315  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.397  -4.493   1.141  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       9.076  -3.488   0.552  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.388  -8.639  -1.101  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.707  -7.215   0.248  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.245  -5.466   0.050  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.897  -5.043  -0.372  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.528  -5.089   1.996  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.871  -5.552   2.409  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.639  -2.991   1.054  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.238  -3.176   2.774  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.244  -4.104   0.921  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.246  -1.357   2.896  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.640  -0.730   2.829  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A  84      -9.060   8.438  15.444  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -8.546   7.087  15.240  1.00  0.00           C  
ATOM      3  C   ASN A  84      -8.126   6.890  13.804  1.00  0.00           C  
ATOM      4  O   ASN A  84      -6.939   6.798  13.503  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -9.573   6.016  15.644  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -9.897   6.021  17.126  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -9.842   7.065  17.792  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -10.234   4.874  17.650  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -9.851   8.641  14.805  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -9.398   8.581  16.417  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -8.321   9.141  15.245  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -7.672   6.991  15.864  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -10.490   6.187  15.100  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -9.184   5.044  15.379  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -10.254   4.079  17.070  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -10.474   4.835  18.601  1.00  0.00           H  
ATOM     17  N   THR A  85      -9.083   6.845  12.908  1.00  0.00           N  
ATOM     18  CA  THR A  85      -8.804   6.673  11.516  1.00  0.00           C  
ATOM     19  C   THR A  85      -9.746   7.556  10.710  1.00  0.00           C  
ATOM     20  O   THR A  85     -10.904   7.199  10.482  1.00  0.00           O  
ATOM     21  CB  THR A  85      -8.995   5.200  11.089  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -8.274   4.338  11.992  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -8.469   4.982   9.680  1.00  0.00           C  
ATOM     24  H   THR A  85     -10.028   6.938  13.157  1.00  0.00           H  
ATOM     25  HA  THR A  85      -7.781   6.965  11.329  1.00  0.00           H  
ATOM     26  HB  THR A  85     -10.046   4.959  11.119  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -7.330   4.430  11.810  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -7.411   5.198   9.664  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -8.635   3.959   9.380  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -8.977   5.653   9.004  1.00  0.00           H  
ATOM     31  N   ALA A  86      -9.276   8.721  10.348  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.071   9.636   9.567  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.830   9.402   8.088  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.743   9.516   7.264  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.757  11.071   9.940  1.00  0.00           C  
ATOM     36  H   ALA A  86      -8.366   8.978  10.616  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.112   9.443   9.786  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.721  11.285   9.723  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -10.392  11.729   9.366  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -9.946  11.224  10.991  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.615   9.042   7.747  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.272   8.789   6.374  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.477   7.331   6.028  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.528   6.566   5.851  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.863   9.247   6.043  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.930   8.941   8.441  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.964   9.364   5.776  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.751  10.291   6.295  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.152   8.654   6.599  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.708   9.111   4.984  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.720   6.936   6.048  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.131   5.617   5.662  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.072   5.714   4.484  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.566   4.720   3.966  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.793   4.948   6.836  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.736   5.831   7.429  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.412   7.541   6.399  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.254   5.056   5.378  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.289   4.055   6.487  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.036   4.690   7.560  1.00  0.00           H  
ATOM     61  HG  SER A  88     -12.227   5.319   8.081  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.243   6.936   4.020  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.110   7.253   2.889  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.329   7.131   1.592  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.746   7.606   0.530  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.728   8.665   3.077  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.790   9.820   3.535  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.743  10.192   2.488  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.608  11.039   3.922  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.736   7.658   4.450  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.902   6.519   2.875  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.166   8.958   2.135  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.527   8.580   3.798  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.254   9.494   4.415  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.235  10.531   1.588  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -10.109  10.979   2.873  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.143   9.323   2.262  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -13.284  10.781   4.723  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.944  11.827   4.251  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -13.172  11.378   3.065  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.227   6.440   1.712  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.264   6.236   0.680  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.875   5.407  -0.433  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.453   4.339  -0.181  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.093   5.457   1.265  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.519   6.019   2.562  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.906   7.384   2.407  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.584   8.402   2.529  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -5.623   7.423   2.198  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.074   6.007   2.575  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.900   7.183   0.314  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.434   4.452   1.464  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.314   5.432   0.518  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -8.309   6.086   3.295  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.761   5.339   2.924  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -5.137   6.569   2.162  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -5.196   8.297   2.094  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.756   5.873  -1.631  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.251   5.150  -2.754  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.126   4.958  -3.724  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.612   5.909  -4.311  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.435   5.837  -3.420  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.138   4.955  -4.449  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.632   3.662  -3.818  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.746   3.604  -3.298  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.830   2.614  -3.879  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.277   6.721  -1.768  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.555   4.177  -2.395  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.147   6.114  -2.657  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.082   6.728  -3.918  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.982   5.493  -4.852  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.443   4.713  -5.239  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -10.964   2.684  -4.331  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.141   1.790  -3.440  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.712   3.752  -3.847  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.606   3.415  -4.676  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.063   2.595  -5.841  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.177   2.044  -5.819  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.619   2.608  -3.868  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.127   3.307  -2.650  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.588   3.165  -1.382  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.075   4.261  -2.594  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.881   3.969  -0.536  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.943   4.657  -1.257  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.229   4.813  -3.549  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.996   5.584  -0.847  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.291   5.723  -3.150  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.178   6.104  -1.807  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.152   3.028  -3.355  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.114   4.314  -5.012  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.088   1.687  -3.555  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.769   2.381  -4.493  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.395   2.506  -1.095  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.033   4.023   0.433  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.304   4.529  -4.588  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.896   5.886   0.185  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.624   6.143  -3.886  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.420   6.822  -1.538  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.247   2.544  -6.851  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.470   1.692  -7.986  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.165   0.949  -8.239  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.105   1.363  -7.725  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.863   2.519  -9.226  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.703   3.269  -9.875  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.170   4.293 -10.884  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -7.875   5.458 -10.200  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.989   6.173  -9.259  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.434   3.107  -6.857  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.253   0.989  -7.740  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.292   1.854  -9.962  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.614   3.236  -8.928  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.143   3.775  -9.104  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.061   2.552 -10.365  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.312   4.666 -11.422  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.854   3.820 -11.574  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.189   6.158 -10.958  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.741   5.096  -9.667  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.557   5.542  -8.547  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.191   6.613  -9.760  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.500   6.927  -8.758  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.223  -0.134  -8.963  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.026  -0.863  -9.322  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.158   0.037 -10.205  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.643   0.590 -11.202  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.385  -2.165 -10.084  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.135  -2.885 -10.546  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.217  -3.078  -9.199  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.104  -0.440  -9.278  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.483  -1.116  -8.420  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.972  -1.910 -10.953  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.535  -3.153  -9.688  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.405  -3.774 -11.096  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.568  -2.220 -11.180  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.121  -2.569  -8.897  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.468  -3.977  -9.742  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.646  -3.339  -8.319  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.903   0.194  -9.842  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -2.035   1.055 -10.591  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.876   2.431  -9.968  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.383   3.359 -10.622  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.534  -0.308  -9.082  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -1.060   0.594 -10.628  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.418   1.164 -11.594  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.290   2.584  -8.726  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.093   3.855  -8.019  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.866   3.762  -7.181  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.564   2.693  -6.629  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.277   4.272  -7.101  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.450   4.925  -7.794  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.244   5.752  -8.711  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.618   4.690  -7.388  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.699   1.829  -8.253  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.936   4.619  -8.766  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.667   3.388  -6.625  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.907   4.943  -6.340  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.136   4.831  -7.108  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.011   4.889  -6.268  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.573   5.326  -4.899  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.314   6.179  -4.768  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.052   5.849  -6.808  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.447   5.578  -8.248  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.828   6.119  -8.545  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.943   7.609  -8.269  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.309   8.111  -8.518  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.379   5.620  -7.637  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.441   3.899  -6.213  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.659   6.853  -6.748  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.939   5.784  -6.195  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.422   4.514  -8.424  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.735   6.060  -8.901  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.490   5.587  -7.881  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.079   5.905  -9.573  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.252   8.136  -8.909  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.684   7.788  -7.236  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.588   8.009  -9.514  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.361   9.119  -8.269  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       6.022   7.616  -7.934  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.158   4.756  -3.903  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.800   5.047  -2.542  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.996   4.808  -1.635  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.125   4.616  -2.110  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.379   4.148  -2.133  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.039   2.393  -2.266  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.875   4.100  -4.065  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.493   6.078  -2.472  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.666   4.350  -1.112  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.211   4.358  -2.791  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.084   2.379  -2.965  1.00  0.00           H  
ATOM    229  N   SER A  99       1.768   4.848  -0.370  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.765   4.518   0.584  1.00  0.00           C  
ATOM    231  C   SER A  99       2.171   3.487   1.489  1.00  0.00           C  
ATOM    232  O   SER A  99       0.963   3.546   1.805  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.199   5.711   1.397  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.468   6.838   0.578  1.00  0.00           O  
ATOM    235  H   SER A  99       0.873   5.086  -0.052  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.611   4.092   0.068  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.488   5.896   2.184  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.120   5.420   1.877  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.830   7.533   0.793  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.966   2.574   1.898  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.516   1.483   2.689  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.472   1.246   3.834  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.614   1.718   3.803  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.388   0.259   1.814  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.922   2.642   1.669  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.539   1.724   3.081  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.349   0.029   1.378  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.040  -0.582   2.394  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.687   0.469   1.020  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.999   0.563   4.844  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.801   0.247   6.009  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.445  -1.106   5.789  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.738  -2.110   5.670  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.923   0.191   7.313  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.474   1.587   7.750  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.652  -0.513   8.466  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.593   2.431   8.330  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.079   0.227   4.797  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.531   1.042   6.097  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.046  -0.397   7.084  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.082   2.110   6.890  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.699   1.497   8.497  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.552   0.037   8.706  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.007  -0.548   9.332  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.913  -1.517   8.167  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.389   2.544   7.608  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.209   3.402   8.602  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       3.987   1.946   9.211  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.760  -1.129   5.725  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.500  -2.362   5.508  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.302  -3.287   6.670  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.546  -2.916   7.788  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.989  -2.081   5.337  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.771  -3.254   4.806  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.293  -4.277   4.041  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.168  -3.500   4.952  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.282  -5.146   3.731  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.452  -4.692   4.257  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.208  -2.838   5.596  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.725  -5.228   4.194  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.474  -3.375   5.529  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.720  -4.560   4.832  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.231  -0.269   5.824  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.136  -2.856   4.623  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.121  -1.246   4.668  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.400  -1.819   6.301  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.262  -4.394   3.753  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.143  -5.955   3.187  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.034  -1.921   6.137  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.933  -6.143   3.660  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.296  -2.878   6.023  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.723  -4.956   4.795  1.00  0.00           H  
ATOM    293  N   SER A 103       5.892  -4.482   6.396  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.656  -5.491   7.399  1.00  0.00           C  
ATOM    295  C   SER A 103       6.884  -5.801   8.241  1.00  0.00           C  
ATOM    296  O   SER A 103       6.779  -6.165   9.407  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.187  -6.736   6.701  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.870  -6.565   6.198  1.00  0.00           O  
ATOM    299  H   SER A 103       5.696  -4.730   5.464  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.859  -5.158   8.047  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.853  -6.876   5.861  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.279  -7.586   7.348  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.929  -5.912   5.477  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.015  -5.618   7.674  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.230  -6.003   8.331  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.742  -4.919   9.267  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.163  -5.200  10.387  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.265  -6.358   7.303  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.773  -7.379   6.292  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.403  -8.708   6.898  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.292  -9.577   7.034  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.217  -8.927   7.211  1.00  0.00           O  
ATOM    313  H   GLU A 104       8.003  -5.205   6.787  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.010  -6.888   8.906  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.537  -5.458   6.771  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.137  -6.751   7.799  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.884  -6.950   5.850  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.524  -7.515   5.529  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.676  -3.679   8.830  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.247  -2.592   9.635  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.171  -1.706  10.223  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.397  -0.977  11.187  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.190  -1.767   8.777  1.00  0.00           C  
ATOM    324  CG  ASP A 105      11.976  -0.746   9.554  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      12.513  -1.069  10.633  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.112   0.376   9.080  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.248  -3.503   7.967  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.817  -3.034  10.438  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.861  -2.420   8.245  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.587  -1.240   8.054  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.994  -1.791   9.668  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.876  -1.001  10.163  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.900   0.428   9.659  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.086   1.243  10.055  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.827  -2.401   8.909  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.956  -1.469   9.847  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.912  -0.992  11.242  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.829   0.733   8.795  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.955   2.084   8.300  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.186   2.318   7.007  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.818   1.361   6.314  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.411   2.445   8.143  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.321   2.535   9.688  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.431   0.039   8.452  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.531   2.727   9.055  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.873   1.663   7.560  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.493   3.388   7.630  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.273   1.612   9.571  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.948   3.585   6.698  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.306   4.001   5.461  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.298   3.912   4.316  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.429   4.401   4.419  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.825   5.480   5.522  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.819   5.709   6.641  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.206   5.875   4.195  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.465   5.107   6.378  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.206   4.287   7.331  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.454   3.368   5.265  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.680   6.122   5.671  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.203   5.269   7.549  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.695   6.772   6.772  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.440   5.138   3.998  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.774   6.863   4.252  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.952   5.825   3.416  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.558   4.038   6.251  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.806   5.317   7.207  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.058   5.542   5.478  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.888   3.288   3.258  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.678   3.184   2.053  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.790   3.364   0.846  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.589   3.058   0.913  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.385   1.840   1.980  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.471   1.659   2.999  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.752   2.092   2.744  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.215   1.039   4.205  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.749   1.916   3.666  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.205   0.857   5.133  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.471   1.296   4.862  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.463   1.132   5.798  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.000   2.866   3.289  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.417   3.972   2.053  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.662   1.053   2.134  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.823   1.722   0.999  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.961   2.579   1.803  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.209   0.700   4.408  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.745   2.266   3.443  1.00  0.00           H  
ATOM    387  HE2 TYR A 109       9.984   0.364   6.069  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.431   0.244   6.175  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.341   3.883  -0.264  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.586   4.084  -1.500  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.258   2.749  -2.165  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.144   1.910  -2.396  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.546   4.894  -2.376  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.899   4.513  -1.886  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.757   4.299  -0.410  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.676   4.639  -1.327  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.406   4.624  -3.413  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.359   5.949  -2.242  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.210   3.596  -2.365  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.610   5.298  -2.089  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.427   3.520  -0.079  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.951   5.209   0.135  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.014   2.547  -2.468  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.585   1.326  -3.059  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.450   1.571  -4.010  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.681   2.499  -3.840  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.178   0.340  -1.991  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.345   3.249  -2.299  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.419   0.909  -3.601  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.312   0.705  -1.459  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.955  -0.598  -2.477  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.007   0.205  -1.313  1.00  0.00           H  
ATOM    413  N   THR A 112       3.338   0.760  -5.001  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.287   0.922  -5.961  1.00  0.00           C  
ATOM    415  C   THR A 112       1.325  -0.238  -5.816  1.00  0.00           C  
ATOM    416  O   THR A 112       1.729  -1.340  -5.468  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.902   0.935  -7.362  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.088   1.735  -7.302  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.947   1.563  -8.358  1.00  0.00           C  
ATOM    420  H   THR A 112       3.971   0.009  -5.080  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.752   1.846  -5.796  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.139  -0.074  -7.663  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.278   1.843  -6.363  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.680   2.548  -8.002  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.416   1.628  -9.328  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.053   0.959  -8.424  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.080   0.011  -6.068  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.936  -0.998  -5.933  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.940  -1.919  -7.132  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.126  -1.473  -8.269  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.308  -0.353  -5.777  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.278   0.603  -4.597  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.371  -1.422  -5.573  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.512   1.413  -4.458  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.181   0.925  -6.328  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.726  -1.572  -5.043  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.539   0.206  -6.671  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.152   0.044  -3.682  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.446   1.281  -4.717  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.134  -1.998  -4.691  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.334  -0.949  -5.446  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.399  -2.074  -6.434  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.358   0.759  -4.311  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.413   2.083  -3.616  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.647   1.993  -5.358  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.753  -3.183  -6.869  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.710  -4.184  -7.899  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.070  -4.816  -8.090  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.447  -5.162  -9.209  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.320  -5.247  -7.559  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.644  -3.446  -5.928  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.413  -3.706  -8.821  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.053  -5.722  -6.626  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.339  -5.987  -8.345  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.293  -4.790  -7.475  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.809  -4.973  -7.008  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.125  -5.604  -7.055  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.917  -5.188  -5.829  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.334  -5.007  -4.769  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.986  -7.141  -7.053  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.176  -7.604  -8.126  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.484  -4.646  -6.140  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.631  -5.288  -7.955  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.535  -7.449  -6.122  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.968  -7.579  -7.139  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.202  -6.921  -8.813  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.210  -5.015  -5.973  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.071  -4.663  -4.869  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.165  -5.701  -4.699  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.753  -6.162  -5.680  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.738  -3.292  -5.095  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.697  -2.189  -5.170  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.761  -2.998  -4.006  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.265  -0.874  -5.558  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.626  -5.111  -6.856  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.476  -4.611  -3.970  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.266  -3.334  -6.037  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.209  -2.045  -4.216  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.959  -2.460  -5.910  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.309  -3.158  -3.040  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.092  -1.973  -4.084  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.608  -3.657  -4.119  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.027  -0.582  -4.853  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.479  -0.134  -5.585  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.703  -0.988  -6.540  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.396  -6.099  -3.486  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.507  -6.954  -3.159  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.429  -6.123  -2.315  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.203  -5.967  -1.108  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.077  -8.183  -2.376  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.094  -9.290  -2.411  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.169  -9.173  -1.791  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.837 -10.318  -3.089  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.843  -5.758  -2.743  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.006  -7.237  -4.074  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.173  -8.561  -2.817  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.908  -7.907  -1.344  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.421  -5.555  -2.939  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.344  -4.649  -2.281  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.140  -5.370  -1.206  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.541  -4.766  -0.219  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.288  -3.989  -3.297  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.597  -3.145  -4.342  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.174  -1.858  -4.047  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.390  -3.633  -5.623  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.562  -1.073  -5.009  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.777  -2.857  -6.587  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.361  -1.575  -6.281  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.574  -5.778  -3.880  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.755  -3.879  -1.807  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.838  -4.760  -3.814  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.984  -3.358  -2.765  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.322  -1.466  -3.052  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.710  -4.634  -5.865  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.237  -0.073  -4.767  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.622  -3.251  -7.580  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.883  -0.966  -7.035  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.299  -6.683  -1.369  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.050  -7.490  -0.422  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.319  -7.603   0.899  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.933  -7.599   1.961  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.306  -8.876  -0.988  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.229  -8.908  -2.187  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.676  -8.493  -1.875  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.420  -9.454  -0.926  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.056  -9.310   0.515  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.885  -7.122  -2.148  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.000  -7.008  -0.250  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.355  -9.289  -1.291  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.722  -9.503  -0.216  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.840  -8.223  -2.925  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.217  -9.905  -2.597  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.671  -7.511  -1.429  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -17.215  -8.442  -2.810  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.481  -9.281  -1.026  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.201 -10.462  -1.241  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -17.240  -8.346   0.862  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -17.686  -9.925   1.070  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.080  -9.583   0.745  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.015  -7.702   0.832  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.200  -7.786   2.034  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.776  -6.411   2.480  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.191  -6.254   3.560  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.958  -8.615   1.774  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.239 -10.037   1.394  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.965 -10.754   1.027  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -9.217 -12.133   0.634  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -8.507 -12.816  -0.261  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -7.502 -12.239  -0.901  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -8.815 -14.078  -0.518  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.589  -7.737  -0.054  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.778  -8.260   2.810  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.400  -8.156   0.972  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.349  -8.614   2.665  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.697 -10.537   2.234  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.910 -10.045   0.547  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.501 -10.233   0.205  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -8.306 -10.747   1.882  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.971 -12.566   1.093  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -7.232 -11.284  -0.756  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -6.945 -12.754  -1.561  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -9.573 -14.542  -0.051  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -8.299 -14.620  -1.191  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.084  -5.420   1.633  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.694  -4.027   1.808  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.150  -3.941   1.781  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.542  -3.007   2.307  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.259  -3.470   3.134  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.169  -1.955   3.294  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.421  -1.514   4.705  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.592  -1.454   5.144  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.437  -1.218   5.427  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.622  -5.638   0.842  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.092  -3.470   0.973  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.299  -3.754   3.189  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.732  -3.936   3.951  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.179  -1.633   3.005  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.901  -1.493   2.648  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.517  -4.898   1.134  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.089  -4.937   1.106  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.566  -4.922  -0.306  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.292  -5.179  -1.251  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.496  -6.140   1.877  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.950  -7.401   1.335  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.834  -6.078   3.349  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.018  -5.578   0.633  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.745  -4.031   1.579  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.426  -6.059   1.768  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.379  -8.062   1.755  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.908  -6.091   3.465  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.408  -6.936   3.846  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.434  -5.174   3.783  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.330  -4.595  -0.444  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.691  -4.541  -1.702  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.245  -4.905  -1.561  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.664  -4.740  -0.505  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.842  -3.158  -2.277  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.385  -1.864  -1.122  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.796  -4.357   0.349  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.162  -5.248  -2.363  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.210  -3.071  -3.149  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.873  -3.015  -2.564  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.833  -2.451  -0.070  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.689  -5.409  -2.604  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.313  -5.785  -2.619  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.523  -4.651  -3.215  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.880  -4.134  -4.290  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.096  -7.083  -3.433  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.379  -7.475  -3.467  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.942  -8.209  -2.848  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.223  -5.501  -3.422  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.985  -5.943  -1.603  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.425  -6.905  -4.447  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.745  -7.585  -2.455  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.500  -8.406  -4.000  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.943  -6.697  -3.960  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.986  -7.938  -2.910  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.770  -9.120  -3.400  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.682  -8.355  -1.810  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.519  -4.260  -2.543  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.327  -3.170  -2.980  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.742  -3.646  -3.230  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.231  -4.571  -2.573  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.348  -2.019  -1.931  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.049  -1.445  -1.715  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.953  -2.495  -0.598  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.761  -4.704  -1.696  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.927  -2.782  -3.904  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.968  -1.229  -2.324  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.703  -2.217  -1.336  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.002  -0.635  -1.000  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.438  -1.076  -2.653  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.966  -2.839  -0.753  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.957  -1.686   0.117  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.381  -3.322  -0.206  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.360  -3.052  -4.205  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.711  -3.350  -4.563  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.572  -2.173  -4.201  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.366  -1.074  -4.717  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.866  -3.615  -6.076  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.315  -3.949  -6.412  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.943  -4.727  -6.523  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.869  -2.370  -4.720  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.031  -4.224  -4.014  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.586  -2.707  -6.591  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.612  -4.821  -5.849  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.423  -4.135  -7.469  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.935  -3.114  -6.115  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.925  -4.453  -6.291  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.050  -4.885  -7.585  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.199  -5.632  -5.994  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.506  -2.390  -3.328  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.398  -1.352  -2.884  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.373  -0.989  -3.970  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.188  -1.825  -4.419  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.130  -1.771  -1.638  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.226  -2.012  -0.473  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.783  -0.952   0.300  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.824  -3.293  -0.130  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.971  -1.153   1.377  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.011  -3.506   0.944  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.584  -2.423   1.704  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.743  -2.602   2.779  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.599  -3.310  -2.987  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.799  -0.481  -2.658  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.679  -2.680  -1.829  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.817  -0.987  -1.359  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.087   0.052   0.042  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.156  -4.138  -0.719  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.637  -0.311   1.965  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.728  -4.524   1.173  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.931  -3.363   3.341  1.00  0.00           H  
ATOM    673  N   THR A 128       8.289   0.238  -4.379  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.066   0.765  -5.450  1.00  0.00           C  
ATOM    675  C   THR A 128      10.558   0.798  -5.098  1.00  0.00           C  
ATOM    676  O   THR A 128      10.944   1.208  -4.005  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.567   2.172  -5.778  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.139   2.120  -5.986  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.241   2.690  -7.028  1.00  0.00           C  
ATOM    680  H   THR A 128       7.672   0.845  -3.911  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.917   0.146  -6.321  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.784   2.825  -4.946  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.959   1.288  -6.443  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.999   2.044  -7.860  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.914   3.699  -7.228  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.307   2.675  -6.859  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.378   0.303  -6.009  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.813   0.301  -5.811  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.278  -0.964  -5.142  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.466  -1.299  -5.154  1.00  0.00           O  
ATOM    691  H   GLY A 129      11.003  -0.077  -6.834  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.300   0.391  -6.770  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.085   1.144  -5.194  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.354  -1.665  -4.547  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.667  -2.888  -3.857  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.122  -4.085  -4.606  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.773  -5.125  -4.697  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.104  -2.845  -2.452  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.566  -1.649  -1.657  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.845  -1.589  -1.133  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.716  -0.584  -1.425  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.263  -0.497  -0.396  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.120   0.507  -0.691  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.393   0.548  -0.178  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.798   1.642   0.568  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.437  -1.313  -4.554  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.742  -2.967  -3.793  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.028  -2.814  -2.509  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.403  -3.737  -1.921  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.522  -2.413  -1.308  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.719  -0.620  -1.836  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.265  -0.475   0.006  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.436   1.327  -0.523  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.732   1.802   0.379  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.930  -3.938  -5.139  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.320  -5.017  -5.880  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.666  -6.025  -4.967  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.507  -7.193  -5.319  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.439  -3.093  -5.039  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.573  -4.609  -6.545  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      11.082  -5.513  -6.462  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.320  -5.582  -3.786  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.637  -6.421  -2.810  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.169  -6.202  -2.908  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.743  -5.125  -3.284  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.044  -6.074  -1.396  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.359  -6.642  -0.926  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.294  -6.887  -1.702  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.456  -6.803   0.363  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.511  -4.649  -3.560  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.881  -7.452  -3.006  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.100  -5.001  -1.312  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.262  -6.429  -0.742  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.681  -6.531   0.905  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.265  -7.200   0.755  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.394  -7.183  -2.540  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.955  -7.047  -2.592  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.313  -7.646  -1.348  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.706  -8.729  -0.897  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.394  -7.635  -3.919  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.590  -9.139  -4.146  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.462  -9.971  -3.538  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.644 -11.410  -3.771  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.690 -12.345  -3.615  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.462 -11.990  -3.256  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.971 -13.629  -3.818  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.799  -8.009  -2.196  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.755  -5.985  -2.575  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.333  -7.436  -3.964  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.871  -7.113  -4.735  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.664  -9.334  -5.203  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.521  -9.422  -3.678  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.435  -9.791  -2.473  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.529  -9.658  -3.980  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.553 -11.664  -4.047  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.202 -11.035  -3.085  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.725 -12.658  -3.134  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.887 -13.942  -4.089  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.265 -14.334  -3.711  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.366  -6.940  -0.790  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.682  -7.367   0.411  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.297  -6.735   0.450  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.034  -5.778  -0.288  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.491  -7.080   1.671  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.424  -5.685   2.159  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.363  -5.446   3.314  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.514  -5.907   3.283  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       3.969  -4.792   4.285  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.092  -6.084  -1.194  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.537  -8.433   0.307  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.182  -7.724   2.478  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.527  -7.270   1.430  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.584  -4.982   1.357  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.403  -5.577   2.504  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.408  -7.313   1.207  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.961  -6.877   1.246  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.214  -5.896   2.393  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.818  -6.132   3.549  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.854  -8.063   1.411  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.284  -7.801   1.028  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.174  -8.998   1.216  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.189  -9.899   0.347  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.905  -9.063   2.224  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.698  -8.033   1.801  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.201  -6.397   0.310  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.446  -8.896   0.862  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.835  -8.277   2.467  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.643  -6.982   1.633  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.277  -7.497  -0.006  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.885  -4.835   2.060  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.254  -3.757   2.978  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.704  -3.424   2.821  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.303  -3.782   1.838  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.443  -2.473   2.756  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.181  -2.378   3.568  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.000  -3.030   2.933  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.889  -3.939   2.167  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.126  -2.609   3.313  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.165  -4.800   1.115  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.075  -4.113   3.982  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.149  -2.468   1.715  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.053  -1.601   2.937  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.049  -1.334   3.717  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.355  -2.837   4.530  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.177  -1.912   3.991  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.948  -2.985   2.922  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.263  -2.729   3.773  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.666  -2.341   3.691  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.772  -1.062   2.906  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.884  -0.221   2.985  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.294  -2.111   5.078  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.169  -3.287   6.025  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.029  -4.169   6.059  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.132  -3.290   6.825  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.709  -2.451   4.534  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.212  -3.114   3.177  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.849  -1.245   5.542  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.346  -1.907   4.935  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.503  -2.532   6.766  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.015  -4.025   7.466  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.853  -0.904   2.170  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.111   0.314   1.383  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.152   1.532   2.305  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.658   2.606   1.973  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.453   0.178   0.638  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.542  -0.976  -0.350  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.972  -1.163  -0.806  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.650  -0.710  -1.542  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.503  -1.648   2.129  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.308   0.417   0.669  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.231   0.043   1.373  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.667   1.088   0.090  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.213  -1.888   0.124  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.320  -0.259  -1.283  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.024  -1.990  -1.499  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.583  -1.376   0.058  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.631  -0.564  -1.216  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.693  -1.560  -2.205  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.002   0.166  -2.065  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.711   1.329   3.478  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.842   2.320   4.465  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.494   2.613   5.151  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.283   3.683   5.720  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.797   1.765   5.451  1.00  0.00           C  
ATOM    845  OG  SER A 139     -10.007   1.357   4.825  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.114   0.481   3.745  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.280   3.202   4.036  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.314   0.904   5.875  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.982   2.502   6.202  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.201   0.450   5.122  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.602   1.659   5.071  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.284   1.746   5.698  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.251   2.325   4.779  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.149   2.647   5.219  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.806   0.389   6.191  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.312   0.022   7.557  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.415  -0.500   7.662  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.579   0.226   8.554  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.839   0.864   4.551  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.379   2.396   6.555  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.168  -0.347   5.491  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.730   0.330   6.187  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.574   2.410   3.510  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.679   3.011   2.538  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.607   4.497   2.732  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.615   5.153   3.069  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.107   2.741   1.106  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.147   1.305   0.640  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.477   1.268  -0.837  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.826   0.624   0.907  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.429   2.033   3.219  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.691   2.604   2.690  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.095   3.158   0.972  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.431   3.284   0.461  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.925   0.776   1.172  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.730   1.823  -1.386  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.509   0.248  -1.193  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.439   1.730  -1.001  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.665   0.614   1.975  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.870  -0.389   0.536  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.033   1.170   0.417  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.447   5.032   2.512  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.238   6.436   2.668  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.904   7.052   1.338  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.576   6.335   0.377  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.112   6.751   3.674  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.285   6.237   5.113  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.115   4.774   5.248  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.470   7.112   6.096  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.705   4.458   2.211  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.157   6.871   3.032  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.795   6.315   3.279  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.019   7.823   3.707  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.335   6.283   5.357  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.147   4.647   4.957  1.00  0.00           H  
ATOM    896 HD12 LEU A 142      -0.013   4.460   6.273  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.514   4.173   4.609  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.071   8.114   6.056  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.354   6.717   7.094  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.519   7.131   5.838  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.980   8.359   1.288  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.635   9.130   0.125  1.00  0.00           C  
ATOM    903  C   SER A 143       0.852   8.910  -0.157  1.00  0.00           C  
ATOM    904  O   SER A 143       1.663   8.854   0.789  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.927  10.621   0.417  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.671  11.472  -0.703  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.284   8.837   2.088  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.234   8.798  -0.711  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.966  10.727   0.691  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.312  10.940   1.246  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.209  12.242  -0.341  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.233   8.730  -1.427  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.615   8.486  -1.795  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.491   9.687  -1.539  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.005  10.811  -1.315  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.558   8.187  -3.283  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.333   8.864  -3.743  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.358   8.772  -2.603  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.016   7.633  -1.268  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.442   8.578  -3.766  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.500   7.119  -3.438  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.552   9.896  -3.976  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.958   8.344  -4.609  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.273   9.648  -2.575  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.245   7.880  -2.674  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.745   9.456  -1.579  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.721  10.471  -1.346  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.526  10.670  -2.606  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.344   9.921  -3.580  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.659  10.099  -0.166  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.358   8.749  -0.420  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.874  10.067   1.143  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.325   8.340   0.669  1.00  0.00           C  
ATOM    934  H   ILE A 145       5.036   8.554  -1.823  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.200  11.385  -1.105  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.408  10.873  -0.085  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.611   7.972  -0.499  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.906   8.808  -1.349  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.068   9.354   1.056  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       6.527   9.779   1.953  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.467  11.047   1.338  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.798   8.271   1.609  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.760   7.384   0.426  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.107   9.081   0.748  1.00  0.00           H  
ATOM    945  N   CYS A 146       7.389  11.646  -2.606  1.00  0.00           N  
ATOM    946  CA  CYS A 146       8.222  11.912  -3.747  1.00  0.00           C  
ATOM    947  C   CYS A 146       9.304  10.842  -3.873  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.608  10.127  -2.904  1.00  0.00           O  
ATOM    949  CB  CYS A 146       8.832  13.295  -3.623  1.00  0.00           C  
ATOM    950  SG  CYS A 146       9.732  13.571  -2.087  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.484  12.210  -1.810  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.597  11.882  -4.627  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       9.525  13.438  -4.436  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.046  14.032  -3.686  1.00  0.00           H  
ATOM    955  HG  CYS A 146      11.024  13.441  -2.366  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.861  10.712  -5.033  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.860   9.717  -5.281  1.00  0.00           C  
ATOM    958  C   GLU A 147      12.092  10.371  -5.861  1.00  0.00           C  
ATOM    959  O   GLU A 147      12.128  10.624  -7.062  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.302   8.635  -6.202  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.157   7.853  -5.577  1.00  0.00           C  
ATOM    962  CD  GLU A 147       8.489   6.926  -6.541  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       9.083   5.893  -6.896  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.331   7.207  -6.950  1.00  0.00           O  
ATOM    965  OXT GLU A 147      13.014  10.687  -5.092  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.615  11.309  -5.772  1.00  0.00           H  
ATOM    967  HA  GLU A 147      11.119   9.273  -4.333  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.945   9.091  -7.113  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.094   7.943  -6.441  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.543   7.270  -4.754  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.429   8.556  -5.201  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.765  -1.381   1.858  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.140  -3.567   0.737  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.048  -7.439  -1.351  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.561  -6.990  -0.056  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.187  -5.522   0.186  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.465  -5.022   1.603  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.074  -3.575   1.756  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.668  -3.406   1.486  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.908  -2.404   1.844  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.372  -1.382   2.528  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.658  -2.442   1.498  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.988  -7.874   1.028  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.754  -8.528   1.749  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.757  -7.956   1.144  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      13.006  -7.407  -1.358  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.639  -1.373   2.930  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.324  -8.429  -1.507  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148      10.174  -0.433   1.535  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.805  -1.531   1.386  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148       9.071  -3.473   0.615  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.616  -3.596  -0.233  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.356  -4.484   1.264  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.413  -6.866  -2.134  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.637  -7.098  -0.060  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.131  -5.407  -0.011  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.735  -4.902  -0.505  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.509  -5.144   1.849  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.842  -5.588   2.283  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.630  -2.978   1.047  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.270  -3.254   2.767  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.222  -4.119   0.984  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.323  -1.284   2.831  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.731  -0.649   2.748  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A  84      -6.490   2.073   8.989  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -7.927   2.374   8.964  1.00  0.00           C  
ATOM      3  C   ASN A  84      -8.211   3.762   9.493  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.917   4.541   8.846  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -8.753   1.353   9.761  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -8.676  -0.043   9.212  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -7.811  -0.819   9.587  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -9.586  -0.389   8.353  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.084   2.097   9.943  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -6.274   1.150   8.546  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.005   2.797   8.422  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -8.245   2.346   7.931  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -8.407   1.333  10.783  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -9.786   1.668   9.752  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -10.279   0.263   8.107  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -9.566  -1.287   7.958  1.00  0.00           H  
ATOM     17  N   THR A  85      -7.648   4.068  10.664  1.00  0.00           N  
ATOM     18  CA  THR A  85      -7.854   5.318  11.381  1.00  0.00           C  
ATOM     19  C   THR A  85      -7.716   6.556  10.471  1.00  0.00           C  
ATOM     20  O   THR A  85      -6.652   6.783   9.881  1.00  0.00           O  
ATOM     21  CB  THR A  85      -6.818   5.415  12.509  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -6.732   4.135  13.172  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.219   6.477  13.525  1.00  0.00           C  
ATOM     24  H   THR A  85      -7.055   3.434  11.118  1.00  0.00           H  
ATOM     25  HA  THR A  85      -8.833   5.292  11.834  1.00  0.00           H  
ATOM     26  HB  THR A  85      -5.857   5.666  12.083  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -7.535   4.003  13.696  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -8.175   6.220  13.957  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -6.474   6.529  14.305  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.293   7.435  13.031  1.00  0.00           H  
ATOM     31  N   ALA A  86      -8.840   7.278  10.308  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.942   8.550   9.556  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.694   8.393   8.057  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.633   9.376   7.315  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.010   9.596  10.142  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.667   6.931  10.708  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.955   8.903   9.685  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.186   9.685  11.203  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -6.998   9.263   9.965  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.178  10.544   9.654  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.594   7.175   7.607  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.285   6.914   6.222  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.269   5.953   5.585  1.00  0.00           C  
ATOM     44  O   ALA A  87      -9.007   5.377   4.528  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.872   6.410   6.097  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.703   6.443   8.252  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.357   7.853   5.697  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.195   7.108   6.567  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.801   5.446   6.577  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.634   6.313   5.049  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.435   5.865   6.165  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.489   4.980   5.668  1.00  0.00           C  
ATOM     53  C   SER A  88     -12.356   5.723   4.645  1.00  0.00           C  
ATOM     54  O   SER A  88     -13.489   5.341   4.361  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.342   4.517   6.836  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.526   3.945   7.852  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.599   6.440   6.945  1.00  0.00           H  
ATOM     58  HA  SER A  88     -11.026   4.125   5.199  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.876   5.358   7.253  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -13.045   3.771   6.497  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.606   3.990   7.552  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.801   6.772   4.096  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.489   7.598   3.128  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.723   7.659   1.811  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.029   8.470   0.926  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.764   9.004   3.728  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.585   9.740   4.419  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.515  10.176   3.438  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.090  10.928   5.216  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.880   6.990   4.358  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.435   7.119   2.931  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.121   9.639   2.930  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.558   8.900   4.452  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.119   9.054   5.113  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -10.958  10.825   2.697  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.738  10.708   3.964  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.100   9.308   2.949  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.803  10.594   5.954  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.259  11.414   5.706  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.566  11.627   4.545  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.756   6.785   1.672  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.920   6.767   0.496  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.443   5.754  -0.490  1.00  0.00           C  
ATOM     84  O   GLN A  90     -11.067   4.770  -0.097  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.501   6.381   0.855  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.869   7.235   1.923  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.432   6.865   2.138  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -5.527   7.448   1.550  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.218   5.856   2.915  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.621   6.100   2.359  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.909   7.756   0.072  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.519   5.364   1.218  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.887   6.430  -0.033  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.922   8.266   1.613  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.408   7.102   2.849  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -7.017   5.427   3.292  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -5.295   5.560   3.085  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.202   5.988  -1.745  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.541   5.057  -2.775  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.345   4.902  -3.679  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.908   5.844  -4.337  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.781   5.486  -3.565  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.219   4.479  -4.641  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.518   3.093  -4.081  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.640   2.806  -3.680  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.544   2.209  -4.108  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.754   6.820  -2.012  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.728   4.107  -2.295  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.592   5.625  -2.868  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.573   6.431  -4.047  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.111   4.845  -5.129  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.426   4.390  -5.368  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -10.673   2.452  -4.496  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -11.730   1.325  -3.731  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.801   3.739  -3.667  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.628   3.439  -4.428  1.00  0.00           C  
ATOM    117  C   TRP A  92      -7.974   2.627  -5.649  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.048   2.015  -5.704  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.662   2.669  -3.564  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.173   3.436  -2.389  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.657   3.399  -1.116  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.091   4.359  -2.382  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.933   4.240  -0.317  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.961   4.841  -1.073  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.212   4.817  -3.363  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.987   5.757  -0.718  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.249   5.720  -3.010  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.142   6.180  -1.698  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.196   3.032  -3.116  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.158   4.365  -4.720  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.145   1.773  -3.202  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.808   2.393  -4.165  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.488   2.788  -0.797  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.086   4.378   0.642  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.283   4.470  -4.383  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.888   6.120   0.294  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.552   6.077  -3.753  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.362   6.885  -1.467  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.082   2.636  -6.619  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.230   1.851  -7.818  1.00  0.00           C  
ATOM    141  C   LYS A  93      -5.921   1.108  -8.070  1.00  0.00           C  
ATOM    142  O   LYS A  93      -4.886   1.465  -7.513  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.568   2.744  -9.027  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.439   3.669  -9.447  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -6.853   4.586 -10.582  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -5.698   5.468 -11.033  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.080   6.357 -12.156  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.263   3.169  -6.523  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.026   1.140  -7.657  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -7.811   2.112  -9.867  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.431   3.348  -8.784  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.135   4.242  -8.585  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.607   3.060  -9.768  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.186   3.988 -11.417  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.661   5.213 -10.236  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.372   6.074 -10.200  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -4.886   4.830 -11.348  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.475   5.801 -12.939  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.796   7.053 -11.863  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -5.253   6.861 -12.536  1.00  0.00           H  
ATOM    161  N   VAL A  94      -5.977   0.067  -8.846  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.781  -0.664  -9.248  1.00  0.00           C  
ATOM    163  C   VAL A  94      -3.902   0.247 -10.096  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.416   1.004 -10.932  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.144  -1.950 -10.037  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.898  -2.656 -10.551  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -5.922  -2.885  -9.148  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.863  -0.201  -9.166  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.241  -0.942  -8.353  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.768  -1.687 -10.877  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.264  -2.924  -9.719  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.181  -3.550 -11.085  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.358  -1.996 -11.214  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.812  -2.382  -8.800  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.194  -3.770  -9.704  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.314  -3.158  -8.299  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.612   0.210  -9.864  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.716   1.056 -10.598  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.633   2.432  -9.993  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.171   3.377 -10.634  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.236  -0.411  -9.200  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.734   0.609 -10.601  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.075   1.139 -11.613  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.084   2.560  -8.767  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.037   3.832  -8.080  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.862   3.789  -7.178  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.617   2.761  -6.535  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.263   4.032  -7.217  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.739   5.481  -7.155  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -2.995   6.390  -7.569  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -4.876   5.736  -6.700  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.449   1.786  -8.290  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.950   4.635  -8.793  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.032   3.340  -7.517  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.952   3.750  -6.221  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.115   4.825  -7.140  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.009   4.875  -6.273  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.564   5.326  -4.914  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.331   6.162  -4.795  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.105   5.759  -6.842  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.487   5.320  -8.248  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.873   5.760  -8.659  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.984   7.255  -8.843  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.353   7.655  -9.224  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.336   5.588  -7.712  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.389   3.868  -6.192  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.751   6.779  -6.840  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.976   5.690  -6.208  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.416   4.245  -8.305  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.768   5.746  -8.932  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.538   5.449  -7.869  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.136   5.253  -9.576  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.300   7.550  -9.625  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.710   7.735  -7.915  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.622   7.226 -10.130  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.461   8.689  -9.351  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       6.037   7.349  -8.506  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.136   4.757  -3.908  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.780   5.064  -2.548  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.997   4.873  -1.644  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.134   4.757  -2.128  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.369   4.141  -2.105  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.004   2.386  -2.233  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.837   4.082  -4.064  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.439   6.088  -2.526  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.626   4.346  -1.077  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.227   4.335  -2.733  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.158   2.341  -2.882  1.00  0.00           H  
ATOM    229  N   SER A  99       1.779   4.875  -0.373  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.800   4.566   0.562  1.00  0.00           C  
ATOM    231  C   SER A  99       2.225   3.539   1.489  1.00  0.00           C  
ATOM    232  O   SER A  99       1.024   3.589   1.813  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.226   5.779   1.348  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.400   6.919   0.500  1.00  0.00           O  
ATOM    235  H   SER A  99       0.886   5.072  -0.016  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.639   4.142   0.034  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.551   5.936   2.171  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.185   5.541   1.781  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.670   7.531   0.678  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.029   2.630   1.898  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.578   1.550   2.711  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.542   1.318   3.845  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.693   1.779   3.794  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.417   0.308   1.859  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.982   2.685   1.660  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.611   1.814   3.112  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.372   0.034   1.438  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.036  -0.507   2.456  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.724   0.521   1.058  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.075   0.649   4.867  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.889   0.333   6.014  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.506  -1.027   5.783  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.779  -2.019   5.646  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.044   0.285   7.344  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.619   1.685   7.801  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.794  -0.438   8.475  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.753   2.520   8.375  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.148   0.327   4.832  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.633   1.117   6.085  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.157  -0.295   7.133  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.216   2.221   6.954  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.856   1.594   8.559  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.708   0.098   8.694  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.178  -0.467   9.360  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.037  -1.442   8.163  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.530   2.651   7.634  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.376   3.487   8.672  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.166   2.016   9.237  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.814  -1.073   5.723  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.523  -2.317   5.535  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.323  -3.157   6.756  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.672  -2.732   7.827  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.017  -2.064   5.339  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.760  -3.251   4.801  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.240  -4.256   4.056  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.154  -3.537   4.925  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.204  -5.153   3.718  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.390  -4.738   4.231  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.224  -2.906   5.551  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.643  -5.317   4.148  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.471  -3.488   5.465  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.668  -4.680   4.769  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.300  -0.221   5.807  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.128  -2.822   4.672  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.169  -1.229   4.677  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.445  -1.823   6.301  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.197  -4.321   3.802  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.067  -5.963   3.179  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.090  -1.981   6.091  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.813  -6.238   3.612  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.317  -3.018   5.944  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.656  -5.111   4.727  1.00  0.00           H  
ATOM    293  N   SER A 103       5.794  -4.339   6.607  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.517  -5.191   7.758  1.00  0.00           C  
ATOM    295  C   SER A 103       6.810  -5.622   8.475  1.00  0.00           C  
ATOM    296  O   SER A 103       6.773  -6.089   9.614  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.697  -6.427   7.342  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.188  -7.136   8.477  1.00  0.00           O  
ATOM    299  H   SER A 103       5.546  -4.631   5.696  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.929  -4.606   8.451  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.870  -6.129   6.718  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.340  -7.093   6.785  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.949  -7.557   8.894  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.939  -5.471   7.810  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.198  -5.892   8.376  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.823  -4.841   9.268  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.425  -5.167  10.290  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.155  -6.283   7.294  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.611  -7.343   6.378  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.310  -8.633   7.087  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.224  -9.480   7.214  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.172  -8.833   7.533  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.908  -5.072   6.915  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.993  -6.770   8.967  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.384  -5.405   6.706  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.063  -6.647   7.748  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.698  -6.941   5.966  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.336  -7.505   5.595  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.711  -3.587   8.882  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.354  -2.535   9.677  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.313  -1.620  10.281  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.565  -0.917  11.252  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.303  -1.725   8.795  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.242  -0.842   9.582  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.307  -1.325  10.011  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.961   0.339   9.756  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.200  -3.387   8.071  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.922  -3.004  10.466  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.882  -2.393   8.177  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.706  -1.094   8.153  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.128  -1.666   9.724  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.026  -0.864  10.226  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.045   0.559   9.708  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.259   1.400  10.160  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.946  -2.256   8.952  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.099  -1.326   9.923  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.063  -0.842  11.305  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.949   0.845   8.797  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.075   2.175   8.252  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.285   2.374   6.971  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.882   1.405   6.322  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.529   2.546   8.069  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.424   2.762   9.613  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.531   0.140   8.440  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.653   2.841   8.988  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.010   1.749   7.523  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.587   3.459   7.503  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.102   1.632   9.788  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.069   3.630   6.630  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.418   4.020   5.396  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.408   3.925   4.252  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.527   4.443   4.337  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.917   5.493   5.446  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.884   5.709   6.544  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.329   5.886   4.106  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.553   5.069   6.268  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.360   4.345   7.236  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.574   3.375   5.200  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.766   6.136   5.620  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.259   5.297   7.469  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.725   6.768   6.664  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.529   5.185   3.907  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.949   6.895   4.145  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.087   5.791   3.342  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.679   4.001   6.160  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.876   5.271   7.085  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.149   5.476   5.354  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.007   3.274   3.220  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.780   3.174   2.010  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.880   3.400   0.822  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.670   3.132   0.903  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.453   1.817   1.897  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.565   1.595   2.879  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.858   1.969   2.577  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.325   0.992   4.097  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.881   1.747   3.464  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.336   0.769   4.989  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.612   1.146   4.670  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.627   0.918   5.558  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.132   2.827   3.271  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.538   3.944   2.032  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.717   1.045   2.063  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.858   1.701   0.902  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.050   2.445   1.625  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.313   0.704   4.339  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.885   2.048   3.210  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.124   0.297   5.937  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.113   1.748   5.640  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.425   3.928  -0.280  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.652   4.145  -1.495  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.317   2.814  -2.173  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.202   1.988  -2.436  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.595   4.977  -2.375  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.967   4.647  -1.892  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.839   4.347  -0.428  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.743   4.692  -1.295  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.460   4.696  -3.409  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.373   6.027  -2.254  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.336   3.775  -2.414  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.630   5.487  -2.042  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.510   3.546  -0.155  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.052   5.220   0.172  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.065   2.605  -2.454  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.630   1.387  -3.065  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.487   1.658  -3.996  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.715   2.572  -3.778  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.210   0.385  -2.011  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.388   3.290  -2.260  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.460   0.973  -3.616  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.359   0.768  -1.467  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.947  -0.533  -2.516  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.033   0.207  -1.335  1.00  0.00           H  
ATOM    413  N   THR A 112       3.368   0.885  -5.006  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.308   1.072  -5.946  1.00  0.00           C  
ATOM    415  C   THR A 112       1.356  -0.111  -5.830  1.00  0.00           C  
ATOM    416  O   THR A 112       1.787  -1.217  -5.507  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.886   1.190  -7.369  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.954   2.175  -7.368  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.822   1.631  -8.360  1.00  0.00           C  
ATOM    420  H   THR A 112       4.006   0.148  -5.118  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.781   1.978  -5.691  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.259   0.216  -7.648  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.568   1.934  -8.072  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.372   2.537  -7.980  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.261   1.814  -9.329  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.058   0.871  -8.434  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.089   0.119  -6.070  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.905  -0.911  -5.920  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.874  -1.873  -7.096  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.037  -1.467  -8.251  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.298  -0.288  -5.785  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.299   0.691  -4.612  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.343  -1.375  -5.578  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.548   1.500  -4.491  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.207   1.022  -6.344  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.686  -1.456  -5.014  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.531   0.254  -6.690  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.174   0.143  -3.691  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.472   1.374  -4.736  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.111  -1.928  -4.680  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.318  -0.921  -5.481  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.337  -2.043  -6.425  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.388   0.845  -4.313  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.442   2.201  -3.673  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.703   2.053  -5.406  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.659  -3.127  -6.802  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.601  -4.159  -7.807  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.972  -4.756  -8.041  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.341  -5.057  -9.175  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.377  -5.244  -7.399  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.534  -3.372  -5.855  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.252  -3.714  -8.726  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.073  -5.666  -6.452  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.395  -6.019  -8.150  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.358  -4.808  -7.298  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.729  -4.947  -6.977  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.058  -5.543  -7.082  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.861  -5.154  -5.857  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.277  -4.942  -4.804  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.951  -7.074  -7.134  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.062  -7.517  -8.165  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.409  -4.672  -6.088  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.542  -5.182  -7.977  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.589  -7.424  -6.179  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.938  -7.468  -7.320  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.911  -6.768  -8.759  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.169  -5.039  -5.992  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.035  -4.703  -4.887  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.129  -5.748  -4.731  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.729  -6.190  -5.713  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.712  -3.333  -5.111  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.677  -2.222  -5.208  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.723  -3.040  -4.010  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.255  -0.911  -5.604  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.618  -5.166  -6.854  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.445  -4.650  -3.986  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.252  -3.387  -6.043  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.184  -2.064  -4.259  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.942  -2.497  -5.950  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.256  -3.196  -3.050  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.058  -2.016  -4.088  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.568  -3.706  -4.111  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.006  -0.613  -4.888  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.465  -0.175  -5.655  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.708  -1.038  -6.576  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.376  -6.134  -3.515  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.459  -7.013  -3.193  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.438  -6.196  -2.405  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.237  -5.944  -1.215  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.015  -8.207  -2.361  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.091  -9.263  -2.276  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.093  -9.075  -1.566  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.957 -10.304  -2.952  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.844  -5.769  -2.769  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.927  -7.343  -4.110  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.138  -8.643  -2.812  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.790  -7.876  -1.356  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.459  -5.733  -3.063  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.434  -4.863  -2.443  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.251  -5.589  -1.387  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.801  -4.962  -0.484  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.339  -4.213  -3.481  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.621  -3.306  -4.451  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.222  -2.027  -4.068  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.357  -3.722  -5.744  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.577  -1.191  -4.961  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.715  -2.888  -6.638  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.325  -1.622  -6.247  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.575  -6.006  -3.996  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.879  -4.083  -1.943  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.818  -4.999  -4.045  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.093  -3.634  -2.968  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.406  -1.681  -3.062  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.662  -4.710  -6.055  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.271  -0.203  -4.655  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.514  -3.225  -7.643  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.823  -0.971  -6.947  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.334  -6.905  -1.498  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.080  -7.690  -0.544  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.343  -7.778   0.782  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.972  -7.753   1.851  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.401  -9.067  -1.107  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.319  -9.019  -2.323  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.708  -8.504  -1.955  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.618  -8.355  -3.171  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.920  -9.640  -3.848  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.874  -7.374  -2.229  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.003  -7.164  -0.358  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.471  -9.537  -1.389  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.875  -9.656  -0.336  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.883  -8.341  -3.040  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.390 -10.002  -2.759  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.168  -9.197  -1.267  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.617  -7.543  -1.474  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.547  -7.904  -2.855  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.136  -7.693  -3.874  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.338 -10.326  -3.189  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.618  -9.474  -4.602  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.085 -10.067  -4.299  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.024  -7.858   0.724  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.228  -7.854   1.945  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.888  -6.427   2.355  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.385  -6.201   3.456  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.885  -8.542   1.742  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.877 -10.008   1.404  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.428 -10.447   1.237  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.269 -11.867   0.921  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.075 -12.477   0.765  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.931 -11.783   0.863  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.028 -13.773   0.498  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.594  -7.963  -0.160  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.776  -8.374   2.712  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.372  -8.033   0.940  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.305  -8.399   2.642  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.346 -10.571   2.197  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.399 -10.160   0.472  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.985  -9.873   0.437  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.899 -10.233   2.154  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.108 -12.372   0.834  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.880 -10.789   1.051  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.033 -12.211   0.747  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.857 -14.328   0.405  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.157 -14.263   0.384  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.193  -5.473   1.472  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.801  -4.064   1.610  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.251  -3.973   1.662  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.670  -3.047   2.229  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.458  -3.407   2.851  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.301  -1.878   2.911  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.911  -1.246   4.136  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -11.238  -1.149   5.174  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.079  -0.812   4.070  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.703  -5.729   0.676  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.128  -3.565   0.709  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.506  -3.663   2.844  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.005  -3.832   3.734  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.247  -1.640   2.901  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.764  -1.452   2.032  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.587  -4.912   1.030  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.153  -4.940   1.051  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.597  -4.904  -0.357  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.316  -5.111  -1.317  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.602  -6.169   1.814  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.073  -7.377   1.217  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.014  -6.139   3.275  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.055  -5.598   0.505  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.822  -4.046   1.554  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.525  -6.119   1.756  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.350  -8.027   1.236  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.093  -6.105   3.340  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.647  -7.023   3.775  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.603  -5.262   3.752  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.357  -4.584  -0.474  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.698  -4.518  -1.732  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.248  -4.878  -1.586  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.665  -4.670  -0.541  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.849  -3.129  -2.298  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.415  -1.840  -1.127  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.837  -4.357   0.330  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.164  -5.218  -2.402  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.207  -3.035  -3.161  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.878  -2.995  -2.594  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.848  -2.431  -0.085  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.677  -5.388  -2.624  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.297  -5.751  -2.619  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.528  -4.604  -3.193  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.891  -4.079  -4.259  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.024  -7.024  -3.467  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.451  -7.411  -3.416  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.890  -8.180  -3.000  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.209  -5.491  -3.444  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.970  -5.920  -1.606  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.275  -6.800  -4.494  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.742  -7.591  -2.390  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.614  -8.304  -4.000  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.046  -6.603  -3.815  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.932  -7.913  -3.100  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.681  -9.050  -3.604  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.671  -8.396  -1.965  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.504  -4.208  -2.521  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.300  -3.122  -2.964  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.702  -3.614  -3.220  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.182  -4.544  -2.561  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.335  -1.974  -1.905  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.066  -1.439  -1.628  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.999  -2.438  -0.600  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.742  -4.638  -1.666  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.884  -2.734  -3.881  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.920  -1.163  -2.316  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.674  -2.215  -1.186  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.002  -0.611  -0.937  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.513  -1.111  -2.555  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.019  -2.738  -0.794  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.994  -1.638   0.125  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.470  -3.290  -0.198  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.321  -3.040  -4.203  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.664  -3.365  -4.555  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.532  -2.191  -4.234  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.337  -1.102  -4.787  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.816  -3.696  -6.054  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.281  -3.964  -6.392  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.960  -4.888  -6.424  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.842  -2.351  -4.719  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.964  -4.222  -3.969  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.484  -2.840  -6.624  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.633  -4.790  -5.791  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.392  -4.193  -7.441  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.855  -3.082  -6.142  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.938  -4.670  -6.157  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.025  -5.075  -7.486  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.297  -5.755  -5.876  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.462  -2.396  -3.361  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.365  -1.357  -2.941  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.306  -0.979  -4.057  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.044  -1.831  -4.601  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.119  -1.771  -1.705  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.218  -1.995  -0.527  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.799  -0.925   0.240  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.785  -3.274  -0.172  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.984  -1.104   1.315  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.968  -3.462   0.909  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.568  -2.364   1.653  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.726  -2.513   2.718  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.541  -3.308  -2.995  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.766  -0.487  -2.704  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.667  -2.681  -1.900  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.814  -0.988  -1.443  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.119   0.075  -0.015  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.099  -4.134  -0.749  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.669  -0.252   1.899  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.665  -4.471   1.151  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.920  -3.299   3.251  1.00  0.00           H  
ATOM    673  N   THR A 128       8.259   0.275  -4.398  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.012   0.835  -5.473  1.00  0.00           C  
ATOM    675  C   THR A 128      10.515   0.722  -5.219  1.00  0.00           C  
ATOM    676  O   THR A 128      11.006   1.046  -4.131  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.617   2.306  -5.639  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.184   2.384  -5.788  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.289   2.900  -6.856  1.00  0.00           C  
ATOM    680  H   THR A 128       7.687   0.880  -3.876  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.760   0.315  -6.384  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.915   2.851  -4.755  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.910   1.563  -6.218  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.350   2.723  -6.754  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.934   2.386  -7.737  1.00  0.00           H  
ATOM    686 HG23 THR A 128       9.086   3.958  -6.925  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.224   0.237  -6.218  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.651   0.092  -6.128  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.058  -1.231  -5.525  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.170  -1.698  -5.739  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.764  -0.031  -7.045  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.074   0.169  -7.118  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.043   0.889  -5.514  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.165  -1.845  -4.780  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.486  -3.098  -4.119  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.881  -4.278  -4.842  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.520  -5.321  -4.996  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.030  -3.090  -2.663  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.627  -1.978  -1.848  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.918  -2.072  -1.374  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.900  -0.836  -1.551  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.475  -1.068  -0.621  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.446   0.177  -0.798  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.739   0.055  -0.334  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.304   1.059   0.428  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.280  -1.426  -4.682  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.560  -3.202  -4.138  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.956  -3.013  -2.599  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.333  -4.022  -2.209  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.492  -2.957  -1.605  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.888  -0.748  -1.919  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.488  -1.166  -0.260  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.855   1.054  -0.584  1.00  0.00           H  
ATOM    714  HH  TYR A 130      15.172   1.231   0.040  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.651  -4.127  -5.272  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.985  -5.201  -5.957  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.367  -6.186  -4.991  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.108  -7.347  -5.340  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.187  -3.271  -5.137  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.209  -4.772  -6.572  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.694  -5.719  -6.586  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.177  -5.742  -3.773  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.507  -6.538  -2.759  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.049  -6.268  -2.826  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.645  -5.174  -3.199  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.948  -6.180  -1.354  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.241  -6.787  -0.876  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.174  -7.068  -1.640  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.312  -6.955   0.412  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.486  -4.841  -3.553  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.706  -7.583  -2.940  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.062  -5.108  -1.299  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.162  -6.468  -0.672  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.541  -6.670   0.951  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.108  -7.371   0.819  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.269  -7.210  -2.431  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.854  -7.056  -2.439  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.282  -7.543  -1.133  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.762  -8.530  -0.571  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.221  -7.779  -3.665  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.422  -9.309  -3.747  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.443 -10.088  -2.863  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.664 -11.534  -2.928  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.914 -12.462  -2.312  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.906 -12.096  -1.527  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.204 -13.754  -2.456  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.654  -8.048  -2.095  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.659  -5.996  -2.527  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.158  -7.591  -3.660  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.637  -7.336  -4.558  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.305  -9.631  -4.769  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.430  -9.526  -3.427  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.573  -9.763  -1.842  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.435  -9.866  -3.179  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.436 -11.800  -3.477  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.667 -11.138  -1.356  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.321 -12.772  -1.067  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.978 -14.070  -3.012  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.650 -14.461  -2.004  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.324  -6.849  -0.634  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.614  -7.272   0.537  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.231  -6.669   0.491  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.997  -5.721  -0.270  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.338  -6.985   1.859  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.148  -5.619   2.398  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.702  -5.457   3.790  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.095  -5.999   4.736  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.755  -4.813   3.977  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.052  -6.005  -1.062  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.492  -8.337   0.409  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.015  -7.690   2.607  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.394  -7.114   1.669  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.571  -4.914   1.706  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.080  -5.454   2.435  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.318  -7.257   1.192  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.043  -6.836   1.148  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.369  -5.930   2.326  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.118  -6.273   3.486  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.934  -8.038   1.154  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.317  -7.770   0.620  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.160  -9.014   0.531  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.899  -9.861  -0.335  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.089  -9.181   1.356  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.581  -7.974   1.799  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.210  -6.285   0.238  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.455  -8.848   0.627  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.036  -8.291   2.196  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.796  -7.062   1.280  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.194  -7.327  -0.355  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.951  -4.821   2.017  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.323  -3.794   2.978  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.763  -3.464   2.825  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.352  -3.771   1.813  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.505  -2.498   2.819  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.241  -2.456   3.644  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.939  -3.033   2.946  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.811  -3.854   2.078  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.096  -2.659   3.387  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.185  -4.721   1.065  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.148  -4.194   3.965  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.201  -2.454   1.782  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.107  -1.626   3.028  1.00  0.00           H  
ATOM    803  HG2 GLN A 136      -0.026  -1.421   3.858  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.400  -2.990   4.570  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.125  -2.045   4.147  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.921  -2.964   2.946  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.327  -2.831   3.801  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.718  -2.450   3.722  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.821  -1.157   2.946  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.927  -0.323   3.025  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.336  -2.253   5.114  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.180  -3.460   6.037  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.012  -4.376   6.043  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.147  -3.459   6.838  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.783  -2.605   4.587  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.252  -3.228   3.199  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.896  -1.385   5.579  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.389  -2.059   4.978  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.519  -2.701   6.821  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.023  -4.230   7.434  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.900  -0.981   2.205  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.149   0.260   1.440  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.227   1.441   2.407  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.775   2.550   2.128  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.483   0.143   0.681  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.591  -0.998  -0.325  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.030  -1.170  -0.770  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.721  -0.718  -1.526  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.557  -1.714   2.147  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.339   0.401   0.739  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.271   0.016   1.408  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.669   1.063   0.144  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.258  -1.919   0.131  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.386  -0.258  -1.224  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.093  -1.983  -1.479  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.630  -1.407   0.097  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.696  -0.579  -1.218  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.783  -1.566  -2.191  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.086   0.161  -2.036  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.759   1.149   3.563  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.955   2.103   4.623  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.631   2.324   5.390  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.519   3.185   6.264  1.00  0.00           O  
ATOM    844  CB  SER A 139      -9.008   1.517   5.542  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.571   2.471   6.417  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.065   0.229   3.698  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.322   3.028   4.207  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.766   1.067   4.922  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.545   0.735   6.126  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.460   2.146   6.599  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.654   1.518   5.076  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.340   1.591   5.709  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.307   2.206   4.817  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.236   2.580   5.283  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.869   0.225   6.194  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.373  -0.105   7.570  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.585  -0.102   7.786  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.548  -0.325   8.488  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.826   0.844   4.386  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.454   2.227   6.574  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.217  -0.516   5.493  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.793   0.169   6.189  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.603   2.294   3.543  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.697   2.926   2.592  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.565   4.404   2.865  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.520   5.065   3.321  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.157   2.736   1.156  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.218   1.321   0.623  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.596   1.347  -0.841  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.893   0.624   0.820  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.440   1.892   3.231  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.721   2.483   2.708  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.148   3.159   1.074  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.501   3.311   0.518  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.979   0.772   1.158  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.861   1.915  -1.393  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.658   0.340  -1.233  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.560   1.821  -0.955  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.690   0.548   1.877  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.946  -0.362   0.385  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.115   1.197   0.337  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.402   4.924   2.605  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.154   6.315   2.802  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.848   6.966   1.485  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.500   6.281   0.505  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.020   6.578   3.806  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.216   6.045   5.234  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.162   4.574   5.354  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.518   6.908   6.247  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.673   4.364   2.251  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.062   6.760   3.180  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.872   6.126   3.400  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.139   7.643   3.858  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.271   6.088   5.458  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.197   4.440   5.077  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.008   4.238   6.369  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.462   3.993   4.692  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.119   7.911   6.226  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.394   6.491   7.235  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.570   6.935   5.999  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.967   8.263   1.460  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.745   9.057   0.333  1.00  0.00           C  
ATOM    903  C   SER A 143       0.719   8.946  -0.117  1.00  0.00           C  
ATOM    904  O   SER A 143       1.633   8.954   0.715  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.057  10.445   0.771  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.334  10.494   1.412  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.224   8.811   2.229  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.428   8.788  -0.458  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.294  10.787   1.454  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.085  11.064  -0.101  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.985  10.363   0.706  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.957   8.815  -1.418  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.304   8.651  -1.968  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.084   9.945  -2.046  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.553  11.040  -1.797  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.032   8.180  -3.385  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.747   8.828  -3.737  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.069   8.811  -2.482  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.875   7.894  -1.452  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.837   8.510  -4.026  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.958   7.104  -3.415  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.922   9.842  -4.062  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.256   8.261  -4.513  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.693   9.690  -2.420  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.668   7.914  -2.432  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.325   9.808  -2.414  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.181  10.927  -2.687  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.011  11.281  -4.149  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.584  10.433  -4.943  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.662  10.597  -2.381  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.080   9.281  -3.065  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.885  10.534  -0.883  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.517   8.868  -2.816  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.684   8.905  -2.534  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.859  11.759  -2.080  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.263  11.402  -2.775  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.441   8.493  -2.700  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       6.934   9.378  -4.129  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.268   9.750  -0.470  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.925  10.327  -0.679  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.608  11.483  -0.450  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.678   8.763  -1.753  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.713   7.928  -3.310  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.178   9.626  -3.208  1.00  0.00           H  
ATOM    945  N   CYS A 146       5.303  12.485  -4.509  1.00  0.00           N  
ATOM    946  CA  CYS A 146       5.114  12.903  -5.875  1.00  0.00           C  
ATOM    947  C   CYS A 146       6.358  12.672  -6.671  1.00  0.00           C  
ATOM    948  O   CYS A 146       7.311  13.457  -6.643  1.00  0.00           O  
ATOM    949  CB  CYS A 146       4.704  14.335  -5.956  1.00  0.00           C  
ATOM    950  SG  CYS A 146       3.255  14.718  -4.960  1.00  0.00           S  
ATOM    951  H   CYS A 146       5.679  13.105  -3.849  1.00  0.00           H  
ATOM    952  HA  CYS A 146       4.325  12.291  -6.288  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       5.564  14.888  -5.623  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       4.498  14.586  -6.986  1.00  0.00           H  
ATOM    955  HG  CYS A 146       2.755  13.538  -4.619  1.00  0.00           H  
ATOM    956  N   GLU A 147       6.351  11.597  -7.331  1.00  0.00           N  
ATOM    957  CA  GLU A 147       7.429  11.175  -8.150  1.00  0.00           C  
ATOM    958  C   GLU A 147       6.916  11.006  -9.548  1.00  0.00           C  
ATOM    959  O   GLU A 147       6.445   9.922  -9.897  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.044   9.875  -7.631  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.737   9.998  -6.278  1.00  0.00           C  
ATOM    962  CD  GLU A 147       9.920  10.940  -6.301  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      10.928  10.634  -6.967  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       9.887  11.982  -5.627  1.00  0.00           O  
ATOM    965  OXT GLU A 147       6.941  11.990 -10.307  1.00  0.00           O  
ATOM    966  H   GLU A 147       5.521  11.081  -7.282  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.178  11.954  -8.135  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       7.262   9.135  -7.542  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.770   9.530  -8.352  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.022  10.384  -5.567  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.073   9.022  -5.960  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.775  -1.499   1.800  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.057  -3.678   0.643  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.989  -8.212  -0.836  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.358  -7.552   0.414  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.053  -6.047   0.349  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.347  -5.315   1.651  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.016  -3.841   1.574  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.605  -3.634   1.328  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.881  -2.604   1.722  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.395  -1.618   2.403  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.625  -2.589   1.405  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.587  -8.200   1.535  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.192  -8.742   2.469  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.361  -8.234   1.454  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      12.967  -8.111  -0.995  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.876  -1.501   1.200  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.185  -9.229  -0.746  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.515  -1.601   2.843  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.296  -0.565   1.651  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.275  -4.615   1.133  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       8.987  -3.550   0.566  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.493  -3.679  -0.344  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.503  -7.845  -1.661  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.413  -7.710   0.578  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.006  -5.915   0.115  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.646  -5.603  -0.436  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.386  -5.440   1.910  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.710  -5.739   2.411  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.572  -3.398   0.761  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.268  -3.364   2.508  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.134  -4.334   0.831  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.360  -1.583   2.671  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.787  -0.871   2.670  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A  84      -6.670   8.423  15.418  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -7.297   9.319  14.447  1.00  0.00           C  
ATOM      3  C   ASN A  84      -6.863   8.953  13.034  1.00  0.00           C  
ATOM      4  O   ASN A  84      -5.687   9.067  12.690  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -6.945  10.781  14.771  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -7.471  11.771  13.746  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -6.772  12.120  12.794  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -8.692  12.227  13.921  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -5.636   8.451  15.314  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -6.922   8.655  16.399  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.964   7.441  15.250  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -8.367   9.188  14.516  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -7.362  11.042  15.732  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -5.870  10.875  14.816  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -9.222  11.919  14.692  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -9.057  12.872  13.277  1.00  0.00           H  
ATOM     17  N   THR A  85      -7.799   8.506  12.226  1.00  0.00           N  
ATOM     18  CA  THR A  85      -7.518   8.094  10.870  1.00  0.00           C  
ATOM     19  C   THR A  85      -7.473   9.302   9.920  1.00  0.00           C  
ATOM     20  O   THR A  85      -8.140  10.318  10.167  1.00  0.00           O  
ATOM     21  CB  THR A  85      -8.583   7.090  10.401  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -9.894   7.621  10.650  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -8.439   5.772  11.125  1.00  0.00           C  
ATOM     24  H   THR A  85      -8.737   8.444  12.512  1.00  0.00           H  
ATOM     25  HA  THR A  85      -6.558   7.599  10.869  1.00  0.00           H  
ATOM     26  HB  THR A  85      -8.457   6.928   9.341  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -10.479   6.890  10.886  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -8.570   5.931  12.185  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -9.196   5.088  10.769  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.458   5.360  10.937  1.00  0.00           H  
ATOM     31  N   ALA A  86      -6.675   9.214   8.868  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -6.581  10.298   7.909  1.00  0.00           C  
ATOM     33  C   ALA A  86      -7.031   9.854   6.517  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.175  10.089   6.123  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -5.174  10.883   7.877  1.00  0.00           C  
ATOM     36  H   ALA A  86      -6.131   8.406   8.741  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -7.260  11.068   8.245  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -4.882  11.166   8.877  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -4.486  10.142   7.501  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -5.157  11.753   7.237  1.00  0.00           H  
ATOM     41  N   ALA A  87      -6.169   9.131   5.814  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -6.436   8.688   4.440  1.00  0.00           C  
ATOM     43  C   ALA A  87      -7.157   7.352   4.420  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.249   6.678   3.399  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -5.146   8.610   3.646  1.00  0.00           C  
ATOM     46  H   ALA A  87      -5.309   8.880   6.216  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -7.082   9.422   3.986  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -4.510   7.852   4.078  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -5.384   8.343   2.627  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -4.645   9.565   3.664  1.00  0.00           H  
ATOM     51  N   SER A  88      -7.758   7.040   5.515  1.00  0.00           N  
ATOM     52  CA  SER A  88      -8.465   5.796   5.708  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.846   5.828   5.031  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.651   4.919   5.184  1.00  0.00           O  
ATOM     55  CB  SER A  88      -8.610   5.583   7.191  1.00  0.00           C  
ATOM     56  OG  SER A  88      -7.344   5.755   7.823  1.00  0.00           O  
ATOM     57  H   SER A  88      -7.708   7.689   6.248  1.00  0.00           H  
ATOM     58  HA  SER A  88      -7.873   4.992   5.301  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.307   6.317   7.567  1.00  0.00           H  
ATOM     60  HB3 SER A  88      -8.976   4.587   7.384  1.00  0.00           H  
ATOM     61  HG  SER A  88      -6.802   4.987   7.603  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.087   6.872   4.281  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.332   7.061   3.592  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.105   7.280   2.098  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.993   7.726   1.375  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.151   8.190   4.270  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.400   9.469   4.706  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.886  10.277   3.531  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.279  10.318   5.607  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.375   7.541   4.189  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -11.877   6.134   3.698  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.927   8.487   3.580  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.630   7.769   5.142  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.538   9.168   5.282  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.713  10.559   2.898  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -10.388  11.164   3.897  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.187   9.673   2.973  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.516   9.766   6.505  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.749  11.220   5.874  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -13.192  10.577   5.093  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.914   6.928   1.646  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.558   7.049   0.244  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.055   5.847  -0.539  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.277   4.766   0.031  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.042   7.179   0.068  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.437   8.440   0.663  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.995   9.702   0.049  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.485  10.190  -0.945  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -9.013  10.250   0.646  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.253   6.552   2.265  1.00  0.00           H  
ATOM     91  HA  GLN A  90     -10.030   7.941  -0.144  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.570   6.329   0.537  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.817   7.160  -0.986  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.639   8.458   1.724  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.368   8.422   0.502  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -9.359   9.825   1.457  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -9.391  11.069   0.260  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.240   6.034  -1.816  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.660   4.984  -2.708  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.566   4.794  -3.732  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.288   5.685  -4.523  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.994   5.345  -3.380  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.549   4.287  -4.345  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.778   2.933  -3.698  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.841   2.676  -3.140  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.830   2.031  -3.833  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.064   6.921  -2.203  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.771   4.076  -2.133  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.733   5.508  -2.610  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.861   6.266  -3.929  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.493   4.636  -4.736  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.851   4.165  -5.161  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.025   2.257  -4.348  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -11.977   1.157  -3.415  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.935   3.665  -3.689  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.797   3.391  -4.543  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.187   2.516  -5.719  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.259   1.877  -5.697  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.738   2.673  -3.730  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.233   3.443  -2.551  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.707   3.403  -1.271  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.140   4.349  -2.543  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.973   4.235  -0.473  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.002   4.829  -1.231  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.263   4.799  -3.523  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.018   5.738  -0.875  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.291   5.691  -3.172  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.172   6.153  -1.860  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.214   2.977  -3.052  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.383   4.325  -4.891  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.148   1.744  -3.365  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.898   2.455  -4.373  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.539   2.798  -0.946  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.113   4.372   0.490  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.338   4.454  -4.543  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.910   6.104   0.135  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.594   6.035  -3.922  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.382   6.851  -1.635  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.346   2.504  -6.747  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.528   1.628  -7.886  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.190   0.932  -8.152  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.150   1.359  -7.631  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.997   2.410  -9.139  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.887   3.130  -9.905  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.425   4.059 -10.981  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.116   5.273 -10.372  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.181   6.091  -9.564  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.554   3.091  -6.754  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.260   0.878  -7.620  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.479   1.724  -9.818  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.722   3.144  -8.820  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.305   3.709  -9.206  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.250   2.387 -10.363  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.601   4.400 -11.592  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.130   3.519 -11.593  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.508   5.884 -11.172  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.933   4.945  -9.745  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.704   5.528  -8.822  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.450   6.522 -10.159  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.695   6.858  -9.085  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.216  -0.140  -8.902  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.008  -0.858  -9.255  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.109   0.042 -10.103  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.589   0.710 -11.033  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.350  -2.162 -10.028  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.097  -2.868 -10.508  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.165  -3.091  -9.146  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.079  -0.450  -9.252  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.493  -1.122  -8.341  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.947  -1.914 -10.892  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.479  -3.127  -9.660  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.374  -3.765 -11.039  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.545  -2.214 -11.167  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.063  -2.587  -8.820  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.423  -3.978  -9.704  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.573  -3.371  -8.284  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.841   0.101  -9.756  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.909   0.899 -10.506  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.726   2.289  -9.944  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.147   3.145 -10.595  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.496  -0.419  -8.998  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.951   0.404 -10.477  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.246   0.969 -11.529  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.210   2.522  -8.744  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.035   3.825  -8.102  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.885   3.779  -7.183  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.547   2.728  -6.626  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.274   4.333  -7.331  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.413   4.843  -8.187  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.175   5.338  -9.310  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.582   4.799  -7.730  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.669   1.810  -8.253  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.744   4.567  -8.835  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.661   3.512  -6.748  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.964   5.120  -6.660  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.275   4.890  -7.056  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.865   5.073  -6.234  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.426   5.396  -4.851  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.518   6.178  -4.653  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.640   6.217  -6.794  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.090   5.955  -8.199  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.380   5.178  -8.213  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.857   4.944  -9.610  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.201   6.211 -10.287  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.616   5.664  -7.553  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.484   4.188  -6.260  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.010   7.093  -6.761  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.510   6.388  -6.178  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.324   5.316  -8.617  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       2.124   6.845  -8.799  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.133   5.740  -7.684  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.230   4.225  -7.727  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.721   4.298  -9.564  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.055   4.453 -10.139  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       3.409   6.885 -10.276  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.018   6.666  -9.820  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.474   6.041 -11.275  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.102   4.843  -3.919  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.782   5.027  -2.531  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.017   4.785  -1.672  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.132   4.658  -2.183  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.366   4.073  -2.129  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.018   2.331  -2.398  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.875   4.286  -4.172  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.451   6.044  -2.393  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.596   4.199  -1.081  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.240   4.321  -2.715  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.159   2.336  -3.002  1.00  0.00           H  
ATOM    229  N   SER A  99       1.826   4.770  -0.405  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.842   4.424   0.519  1.00  0.00           C  
ATOM    231  C   SER A  99       2.244   3.424   1.449  1.00  0.00           C  
ATOM    232  O   SER A  99       1.034   3.486   1.745  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.333   5.619   1.303  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.660   6.708   0.451  1.00  0.00           O  
ATOM    235  H   SER A  99       0.937   4.986  -0.052  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.660   3.972  -0.021  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.631   5.872   2.081  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.236   5.301   1.801  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.943   7.353   0.497  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.036   2.532   1.896  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.581   1.462   2.710  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.552   1.228   3.832  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.696   1.698   3.780  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.410   0.224   1.860  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.995   2.594   1.682  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.618   1.730   3.117  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.362  -0.047   1.427  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.035  -0.592   2.460  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.710   0.443   1.067  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.094   0.560   4.847  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.908   0.239   5.988  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.526  -1.110   5.745  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.807  -2.097   5.581  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.064   0.181   7.315  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.652   1.578   7.778  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.816  -0.546   8.441  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.805   2.402   8.309  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.169   0.233   4.813  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.652   1.021   6.066  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.173  -0.391   7.103  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.227   2.113   6.941  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.913   1.489   8.561  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.725  -0.002   8.660  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.197  -0.587   9.324  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.067  -1.547   8.122  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.565   2.513   7.548  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.451   3.379   8.606  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.235   1.901   9.163  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.832  -1.151   5.690  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.532  -2.389   5.494  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.300  -3.253   6.699  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.666  -2.867   7.787  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.023  -2.138   5.338  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.777  -3.313   4.810  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.280  -4.306   4.036  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.163  -3.595   4.970  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.256  -5.188   3.708  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.425  -4.779   4.263  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.205  -2.970   5.636  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.681  -5.346   4.203  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.459  -3.536   5.580  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.683  -4.714   4.866  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.324  -0.304   5.776  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.152  -2.869   4.609  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.187  -1.305   4.675  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.422  -1.900   6.312  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.243  -4.372   3.752  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.132  -5.986   3.148  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.036  -2.059   6.190  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.872  -6.257   3.656  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.286  -3.069   6.095  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.673  -5.140   4.845  1.00  0.00           H  
ATOM    293  N   SER A 103       5.729  -4.413   6.509  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.389  -5.302   7.613  1.00  0.00           C  
ATOM    295  C   SER A 103       6.642  -5.732   8.390  1.00  0.00           C  
ATOM    296  O   SER A 103       6.549  -6.132   9.544  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.649  -6.535   7.078  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.023  -7.300   8.108  1.00  0.00           O  
ATOM    299  H   SER A 103       5.494  -4.679   5.588  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.731  -4.768   8.281  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.888  -6.219   6.379  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.357  -7.168   6.565  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.593  -7.327   8.889  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.801  -5.606   7.771  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.021  -6.055   8.384  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.610  -4.999   9.308  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.069  -5.316  10.400  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.036  -6.421   7.329  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.540  -7.429   6.320  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.224  -8.779   6.916  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.141  -9.608   7.050  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.050  -9.050   7.237  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.818  -5.187   6.884  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.781  -6.943   8.946  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.318  -5.524   6.796  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.910  -6.827   7.812  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.639  -7.006   5.901  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.293  -7.524   5.551  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.593  -3.746   8.883  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.248  -2.696   9.683  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.233  -1.748  10.268  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.508  -1.025  11.214  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.221  -1.912   8.812  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.120  -0.994   9.601  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.034  -1.482  10.274  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.930   0.223   9.559  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.137  -3.533   8.043  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.802  -3.170  10.478  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.824  -2.589   8.230  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.636  -1.306   8.134  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.052  -1.764   9.712  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.981  -0.925  10.213  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.037   0.488   9.682  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.278   1.342  10.113  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.863  -2.353   8.940  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.036  -1.361   9.928  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.042  -0.893  11.291  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.943   0.748   8.775  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.083   2.079   8.233  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.288   2.296   6.965  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.896   1.337   6.296  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.532   2.430   8.040  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.430   2.658   9.573  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.517   0.033   8.432  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.676   2.743   8.979  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.002   1.617   7.508  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.603   3.333   7.458  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.164   1.557   9.703  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.070   3.558   6.644  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.396   3.967   5.425  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.380   3.887   4.286  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.504   4.377   4.399  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.911   5.446   5.492  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.929   5.677   6.629  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.266   5.845   4.173  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.563   5.085   6.399  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.396   4.257   7.248  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.546   3.328   5.234  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.770   6.083   5.625  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.331   5.239   7.530  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.819   6.741   6.753  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.487   5.118   3.987  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.847   6.838   4.239  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.998   5.787   3.382  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.648   4.016   6.275  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.925   5.302   7.243  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.139   5.515   5.504  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.983   3.262   3.235  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.767   3.193   2.028  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.857   3.364   0.840  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.669   3.017   0.923  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.518   1.874   1.921  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.645   1.706   2.907  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.898   2.232   2.648  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.462   0.995   4.078  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.936   2.055   3.534  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.487   0.806   4.963  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.725   1.337   4.691  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.759   1.157   5.577  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.105   2.818   3.268  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.479   4.007   2.040  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.823   1.065   2.085  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.929   1.783   0.927  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.051   2.796   1.739  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.482   0.591   4.291  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.905   2.475   3.317  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.295   0.249   5.869  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.863   0.223   5.790  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.370   3.924  -0.264  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.587   4.112  -1.478  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.265   2.775  -2.138  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.147   1.917  -2.308  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.511   4.943  -2.376  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.888   4.644  -1.889  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.759   4.412  -0.417  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.673   4.654  -1.283  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.382   4.642  -3.406  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.274   5.991  -2.268  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.268   3.758  -2.375  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.539   5.486  -2.076  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.471   3.667  -0.091  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.906   5.333   0.124  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.032   2.589  -2.496  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.601   1.373  -3.102  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.478   1.641  -4.060  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.689   2.543  -3.863  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.152   0.383  -2.047  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.365   3.302  -2.374  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.433   0.942  -3.639  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.290   0.765  -1.522  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.895  -0.536  -2.555  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.960   0.206  -1.353  1.00  0.00           H  
ATOM    413  N   THR A 112       3.379   0.865  -5.067  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.326   1.048  -6.009  1.00  0.00           C  
ATOM    415  C   THR A 112       1.386  -0.141  -5.871  1.00  0.00           C  
ATOM    416  O   THR A 112       1.828  -1.244  -5.552  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.915   1.118  -7.440  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.073   1.988  -7.441  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.898   1.678  -8.416  1.00  0.00           C  
ATOM    420  H   THR A 112       4.022   0.127  -5.161  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.773   1.951  -5.796  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.194   0.121  -7.744  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.151   2.417  -6.578  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.608   2.662  -8.076  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.332   1.741  -9.403  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.028   1.038  -8.437  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.121   0.082  -6.090  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.873  -0.952  -5.944  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.829  -1.889  -7.130  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.907  -1.447  -8.281  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.277  -0.344  -5.818  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.299   0.651  -4.659  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.305  -1.443  -5.593  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.581   1.414  -4.531  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.165   0.994  -6.332  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.655  -1.507  -5.043  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.516   0.179  -6.731  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.137   0.123  -3.730  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.501   1.364  -4.802  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.069  -1.973  -4.683  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.286  -1.001  -5.505  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.287  -2.131  -6.426  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.390   0.727  -4.330  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.497   2.129  -3.725  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.774   1.936  -5.456  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.688  -3.156  -6.858  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.623  -4.152  -7.893  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.967  -4.821  -8.088  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.338  -5.164  -9.208  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.440  -5.179  -7.571  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.625  -3.434  -5.915  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.349  -3.657  -8.812  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.190  -5.681  -6.648  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.495  -5.899  -8.372  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.392  -4.682  -7.466  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.702  -5.007  -7.011  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.006  -5.654  -7.073  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.792  -5.252  -5.844  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.195  -5.005  -4.811  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.844  -7.188  -7.087  1.00  0.00           C  
ATOM    461  OG  SER A 115      -2.994  -7.628  -8.153  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.390  -4.691  -6.132  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.512  -5.331  -7.971  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.415  -7.499  -6.146  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.820  -7.632  -7.207  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.022  -6.926  -8.822  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.094  -5.152  -5.959  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.948  -4.813  -4.850  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.031  -5.856  -4.692  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.576  -6.351  -5.681  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.642  -3.450  -5.076  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.623  -2.335  -5.221  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.622  -3.139  -3.948  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.230  -1.035  -5.601  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.542  -5.304  -6.816  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.354  -4.750  -3.953  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.211  -3.523  -5.991  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.097  -2.174  -4.291  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.916  -2.611  -5.988  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.142  -3.303  -2.996  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.982  -2.125  -4.042  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.459  -3.819  -4.028  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.963  -0.741  -4.865  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.454  -0.287  -5.688  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.712  -1.180  -6.556  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.301  -6.209  -3.475  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.424  -7.030  -3.159  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.360  -6.167  -2.378  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.158  -5.935  -1.178  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.073  -8.275  -2.362  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.245  -9.231  -2.304  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.374 -10.091  -3.208  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -11.059  -9.138  -1.376  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.764  -5.842  -2.732  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.900  -7.295  -4.090  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.228  -8.767  -2.818  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.831  -7.988  -1.348  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.347  -5.647  -3.047  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.273  -4.705  -2.451  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.107  -5.363  -1.367  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.592  -4.695  -0.455  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.172  -4.083  -3.517  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.429  -3.304  -4.580  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.031  -1.992  -4.353  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.136  -3.886  -5.807  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.358  -1.277  -5.329  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.465  -3.173  -6.787  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.076  -1.869  -6.547  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.479  -5.929  -3.978  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.685  -3.920  -1.998  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.715  -4.880  -4.001  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.876  -3.416  -3.038  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.243  -1.525  -3.402  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.440  -4.904  -5.997  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.055  -0.259  -5.139  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.243  -3.637  -7.736  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.553  -1.312  -7.310  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.249  -6.670  -1.456  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.011  -7.419  -0.490  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.282  -7.529   0.836  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.899  -7.449   1.897  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.388  -8.776  -1.057  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.281  -8.665  -2.285  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.597  -7.990  -1.929  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.511  -7.808  -3.123  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.776  -7.157  -2.724  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.831  -7.154  -2.202  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.916  -6.864  -0.300  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.480  -9.296  -1.324  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.909  -9.342  -0.299  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.767  -8.067  -3.022  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.464  -9.650  -2.681  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.107  -8.598  -1.198  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.398  -7.020  -1.501  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.013  -7.187  -3.853  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.731  -8.769  -3.560  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.605  -6.196  -2.370  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -19.424  -7.083  -3.534  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.251  -7.703  -1.977  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.972  -7.680   0.791  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.196  -7.700   2.032  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.842  -6.286   2.457  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.365  -6.060   3.585  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.879  -8.432   1.850  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.960  -9.880   1.483  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.565 -10.416   1.240  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.574 -11.810   0.826  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.557 -12.443   0.236  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.381 -11.816   0.024  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.711 -13.711  -0.134  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.539  -7.829  -0.084  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.781  -8.206   2.780  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.323  -7.932   1.071  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.317  -8.344   2.769  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.430 -10.432   2.285  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.536  -9.978   0.577  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.095  -9.829   0.464  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.993 -10.324   2.151  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.418 -12.282   1.007  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.197 -10.863   0.295  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.619 -12.277  -0.432  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.576 -14.192   0.022  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.982 -14.227  -0.592  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.124  -5.340   1.562  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.731  -3.941   1.686  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.180  -3.869   1.735  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.590  -2.938   2.286  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.388  -3.270   2.927  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.248  -1.740   2.966  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.823  -1.106   4.210  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.027  -0.787   4.229  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -11.072  -0.878   5.187  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.636  -5.606   0.771  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.056  -3.448   0.781  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.436  -3.525   2.920  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.938  -3.680   3.819  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.199  -1.489   2.917  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.750  -1.326   2.104  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.526  -4.828   1.102  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.092  -4.886   1.118  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.547  -4.925  -0.295  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.262  -5.235  -1.230  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.562  -6.097   1.920  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.038  -7.326   1.357  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.979  -6.024   3.375  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.006  -5.506   0.576  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.732  -3.981   1.583  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.486  -6.051   1.866  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.389  -8.016   1.563  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.057  -5.968   3.433  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.642  -6.911   3.887  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.546  -5.150   3.841  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.309  -4.596  -0.445  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.667  -4.575  -1.716  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.214  -4.925  -1.574  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.626  -4.699  -0.533  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.825  -3.204  -2.321  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.333  -1.876  -1.218  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.778  -4.340   0.344  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.140  -5.295  -2.359  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.217  -3.146  -3.212  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.862  -3.065  -2.585  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.791  -2.430  -0.142  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.647  -5.448  -2.611  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.263  -5.809  -2.620  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.499  -4.667  -3.225  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.862  -4.162  -4.307  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.009  -7.112  -3.439  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.474  -7.472  -3.468  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.811  -8.264  -2.861  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.182  -5.566  -3.427  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.923  -5.953  -1.608  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.339  -6.945  -4.455  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.829  -7.620  -2.458  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.616  -8.381  -4.035  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.029  -6.668  -3.930  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.865  -8.029  -2.893  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.619  -9.156  -3.437  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.508  -8.429  -1.838  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.529  -4.254  -2.553  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.322  -3.157  -2.996  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.731  -3.631  -3.243  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.225  -4.548  -2.575  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.345  -2.010  -1.936  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.054  -1.458  -1.684  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.987  -2.477  -0.622  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.762  -4.683  -1.695  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.914  -2.767  -3.917  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.942  -1.205  -2.338  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.710  -2.264  -1.386  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.009  -0.726  -0.889  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.429  -0.994  -2.585  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.007  -2.784  -0.810  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.984  -1.672   0.097  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.446  -3.322  -0.221  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.348  -3.050  -4.222  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.693  -3.366  -4.565  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.553  -2.184  -4.233  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.362  -1.100  -4.793  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.857  -3.683  -6.064  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.312  -4.005  -6.373  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.957  -4.831  -6.480  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.869  -2.360  -4.738  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.998  -4.224  -3.984  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.568  -2.799  -6.614  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.624  -4.841  -5.764  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.432  -4.239  -7.420  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.912  -3.142  -6.116  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.948  -4.606  -6.167  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.988  -4.961  -7.551  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.281  -5.735  -5.991  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.481  -2.387  -3.346  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.369  -1.341  -2.904  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.307  -0.935  -3.994  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.125  -1.743  -4.478  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.134  -1.754  -1.672  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.245  -1.995  -0.502  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.810  -0.934   0.261  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.829  -3.275  -0.159  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.994  -1.125   1.330  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.003  -3.481   0.907  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.586  -2.390   1.654  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.747  -2.556   2.708  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.571  -3.300  -2.989  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.757  -0.484  -2.656  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.711  -2.645  -1.866  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.807  -0.952  -1.406  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.131   0.065   0.003  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.159  -4.122  -0.743  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.668  -0.278   1.915  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.713  -4.496   1.140  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.955  -3.359   3.211  1.00  0.00           H  
ATOM    673  N   THR A 128       8.180   0.295  -4.364  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.930   0.902  -5.403  1.00  0.00           C  
ATOM    675  C   THR A 128      10.422   0.868  -5.077  1.00  0.00           C  
ATOM    676  O   THR A 128      10.844   1.206  -3.961  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.454   2.352  -5.553  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.021   2.365  -5.766  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.148   3.022  -6.712  1.00  0.00           C  
ATOM    680  H   THR A 128       7.535   0.863  -3.890  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.756   0.386  -6.333  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.676   2.885  -4.640  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.813   1.609  -6.331  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.213   2.901  -6.569  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.847   2.529  -7.623  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.886   4.068  -6.756  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.206   0.429  -6.036  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.625   0.350  -5.856  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.050  -0.986  -5.314  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.148  -1.456  -5.586  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.818   0.149  -6.893  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.122   0.521  -6.798  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.920   1.115  -5.155  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.177  -1.621  -4.576  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.518  -2.873  -3.939  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.965  -4.043  -4.696  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.648  -5.039  -4.884  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.040  -2.908  -2.493  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.589  -1.785  -1.669  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.882  -1.830  -1.195  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.819  -0.670  -1.374  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.396  -0.805  -0.446  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.329   0.364  -0.628  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.623   0.288  -0.165  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.160   1.322   0.573  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.284  -1.217  -4.479  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.595  -2.947  -3.939  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.963  -2.864  -2.452  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.367  -3.834  -2.044  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.493  -2.693  -1.417  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.806  -0.619  -1.741  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.410  -0.862  -0.081  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.707   1.221  -0.410  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.493   1.656   1.185  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.738  -3.928  -5.137  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.117  -5.011  -5.859  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.441  -5.996  -4.928  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.106  -7.119  -5.317  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.236  -3.093  -4.995  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.378  -4.586  -6.521  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.864  -5.529  -6.441  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.257  -5.593  -3.701  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.568  -6.422  -2.717  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.106  -6.185  -2.810  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.686  -5.098  -3.157  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.987  -6.101  -1.299  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.299  -6.685  -0.862  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.215  -6.916  -1.655  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.406  -6.886   0.413  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.580  -4.703  -3.453  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.783  -7.459  -2.925  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.058  -5.030  -1.199  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.217  -6.454  -0.628  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.642  -6.632   0.977  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.220  -7.304   0.777  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.335  -7.165  -2.473  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.905  -7.039  -2.523  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.262  -7.623  -1.283  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.675  -8.681  -0.801  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.348  -7.624  -3.850  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.725  -9.075  -4.177  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.834 -10.103  -3.497  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.235 -11.476  -3.849  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.684 -12.593  -3.352  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.684 -12.520  -2.494  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.128 -13.782  -3.733  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.738  -8.001  -2.153  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.703  -5.977  -2.512  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.271  -7.558  -3.841  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.721  -7.001  -4.648  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.676  -9.216  -5.245  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.745  -9.231  -3.858  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.876  -9.969  -2.425  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.817  -9.947  -3.827  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.965 -11.528  -4.508  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.301 -11.646  -2.183  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.261 -13.345  -2.114  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.879 -13.906  -4.388  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.727 -14.635  -3.379  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.316  -6.921  -0.740  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.607  -7.362   0.435  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.226  -6.725   0.431  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.004  -5.748  -0.289  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.364  -7.070   1.738  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.165  -5.706   2.273  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.737  -5.526   3.647  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.119  -6.012   4.602  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.817  -4.914   3.805  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.057  -6.058  -1.139  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.472  -8.428   0.323  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.084  -7.777   2.500  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.418  -7.172   1.522  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.553  -4.994   1.567  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.094  -5.564   2.329  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.301  -7.311   1.135  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.055  -6.842   1.141  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.332  -5.927   2.337  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.032  -6.263   3.493  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.991  -8.012   1.161  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.390  -7.671   0.724  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.320  -8.854   0.698  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.913  -9.176   1.734  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.500  -9.462  -0.363  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.553  -8.061   1.703  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.229  -6.278   0.240  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.569  -8.807   0.571  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.033  -8.305   2.198  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.782  -6.919   1.392  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.300  -7.261  -0.270  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.926  -4.813   2.040  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.282  -3.770   2.992  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.723  -3.416   2.837  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.318  -3.739   1.837  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.444  -2.489   2.815  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.183  -2.456   3.638  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.984  -3.075   2.951  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.835  -3.907   2.100  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.146  -2.735   3.386  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.173  -4.715   1.090  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.110  -4.166   3.982  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.134  -2.478   1.778  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.031  -1.604   3.003  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.050  -1.419   3.821  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.353  -2.960   4.578  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.208  -2.115   4.139  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.960  -3.069   2.945  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.286  -2.751   3.806  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.684  -2.344   3.716  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.761  -1.069   2.914  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.851  -0.256   2.974  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.318  -2.088   5.100  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.260  -3.269   6.054  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.167  -4.101   6.093  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.221  -3.337   6.849  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.736  -2.509   4.584  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.234  -3.118   3.207  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.854  -1.234   5.570  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.358  -1.844   4.940  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.532  -2.633   6.802  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.152  -4.092   7.472  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.837  -0.891   2.182  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.071   0.325   1.385  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.085   1.554   2.295  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.608   2.626   1.942  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.418   0.210   0.663  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.556  -0.958  -0.312  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.991  -1.096  -0.769  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.655  -0.762  -1.510  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.504  -1.618   2.147  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.280   0.417   0.656  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.189   0.115   1.413  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.589   1.124   0.116  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.268  -1.874   0.183  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.315  -0.187  -1.253  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.064  -1.929  -1.454  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.603  -1.288   0.100  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.628  -0.674  -1.187  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.753  -1.625  -2.153  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.951   0.127  -2.046  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.618   1.364   3.475  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.710   2.354   4.468  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.357   2.582   5.170  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.116   3.629   5.785  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.715   1.837   5.424  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.933   1.546   4.743  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.045   0.525   3.738  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.100   3.259   4.040  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.301   0.933   5.839  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.862   2.565   6.190  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.277   0.685   5.034  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.493   1.609   5.045  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.162   1.628   5.659  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.119   2.169   4.726  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.979   2.387   5.126  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.752   0.246   6.144  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.241  -0.063   7.533  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.460  -0.195   7.744  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.406  -0.158   8.453  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.763   0.845   4.496  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.218   2.282   6.517  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.141  -0.480   5.451  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.680   0.147   6.119  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.489   2.340   3.486  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.621   2.950   2.498  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.494   4.428   2.748  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.428   5.074   3.235  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.146   2.752   1.083  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.252   1.334   0.570  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.677   1.352  -0.881  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.935   0.615   0.732  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.371   2.009   3.222  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.643   2.502   2.574  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.133   3.189   1.044  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.516   3.313   0.407  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.006   0.806   1.135  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.950   1.903  -1.461  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.758   0.345  -1.263  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.636   1.842  -0.968  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.699   0.566   1.785  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.020  -0.381   0.326  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.169   1.170   0.211  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.359   4.954   2.439  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.123   6.358   2.586  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.765   6.929   1.236  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.425   6.176   0.323  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.003   6.653   3.610  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.215   6.123   5.045  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.177   4.656   5.180  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.503   6.986   6.064  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.645   4.382   2.078  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.043   6.812   2.923  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.910   6.217   3.226  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.131   7.723   3.658  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.274   6.164   5.253  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.214   4.527   4.909  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.031   4.336   6.201  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.444   4.054   4.530  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.117   7.994   6.022  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.344   6.581   7.053  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.561   6.997   5.846  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.846   8.228   1.103  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.511   8.906  -0.126  1.00  0.00           C  
ATOM    903  C   SER A 143       1.003   8.717  -0.392  1.00  0.00           C  
ATOM    904  O   SER A 143       1.802   8.639   0.560  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.886  10.403  -0.003  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.855  11.071  -1.261  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.143   8.769   1.864  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.076   8.453  -0.928  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.885  10.487   0.398  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.193  10.888   0.669  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.686  10.833  -1.691  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.417   8.598  -1.661  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.814   8.354  -2.018  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.662   9.601  -1.905  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.168  10.688  -1.553  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.726   7.936  -3.480  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.557   8.689  -3.991  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.567   8.719  -2.861  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.250   7.553  -1.441  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.636   8.210  -3.995  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.569   6.869  -3.550  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.853   9.692  -4.261  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       1.134   8.182  -4.844  1.00  0.00           H  
ATOM    924  HD2 PRO A 144       0.032   9.658  -2.855  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.125   7.893  -2.932  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.906   9.455  -2.221  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.831  10.547  -2.236  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.310  10.739  -3.655  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.046   9.886  -4.520  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.041  10.299  -1.300  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.742   8.966  -1.643  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.604  10.338   0.160  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.973   8.681  -0.812  1.00  0.00           C  
ATOM    934  H   ILE A 145       5.234   8.571  -2.492  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.307  11.435  -1.915  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.739  11.109  -1.452  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       7.046   8.157  -1.482  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       8.032   8.980  -2.683  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.849   9.587   0.331  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.454  10.152   0.799  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.195  11.312   0.383  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.697   8.655   0.232  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.393   7.729  -1.102  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.702   9.462  -0.972  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.975  11.830  -3.913  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.502  12.078  -5.225  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.706  11.177  -5.484  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.541  10.960  -4.585  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.842  13.557  -5.390  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.857  14.234  -4.066  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.129  12.493  -3.204  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.728  11.813  -5.931  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       8.376  13.701  -6.317  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.922  14.122  -5.420  1.00  0.00           H  
ATOM    955  HG  CYS A 146       9.735  15.055  -4.629  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.754  10.623  -6.670  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.784   9.699  -7.078  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.996  10.460  -7.590  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.980  10.616  -6.831  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.243   8.782  -8.167  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.029   7.967  -7.757  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.516   7.125  -8.885  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.209   6.171  -9.284  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.411   7.392  -9.406  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.949  10.965  -8.741  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.057  10.844  -7.322  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.068   9.101  -6.225  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.966   9.388  -9.018  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.025   8.099  -8.464  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.304   7.315  -6.943  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.245   8.637  -7.438  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.761  -1.457   1.903  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.107  -3.625   0.747  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.343  -7.879  -1.025  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.593  -7.316   0.291  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.180  -5.833   0.356  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.428  -5.191   1.722  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.052  -3.722   1.747  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.640  -3.534   1.483  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.890  -2.518   1.864  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.366  -1.520   2.557  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.639  -2.528   1.525  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.817  -8.125   1.281  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.422  -8.709   2.192  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.603  -8.248   1.105  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.578  -8.892  -0.993  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.889  -1.243   2.954  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.893  -7.437  -1.786  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.992  -0.576   1.322  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.735  -1.741   1.724  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.621  -3.671  -0.202  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.246  -4.552   1.284  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       9.052  -3.471   0.573  1.00  0.00           H  
HETATM  995  H   DA2 A1148      13.329  -7.823  -1.242  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.644  -7.419   0.505  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.126  -5.756   0.134  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.735  -5.277  -0.385  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.466  -5.305   1.996  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.792  -5.691   2.438  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.604  -3.207   0.974  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.276  -3.299   2.714  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.186  -4.242   0.979  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.326  -1.462   2.844  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.744  -0.782   2.810  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A  84      -3.097   7.500   8.244  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -3.566   8.772   7.692  1.00  0.00           C  
ATOM      3  C   ASN A  84      -4.226   9.547   8.781  1.00  0.00           C  
ATOM      4  O   ASN A  84      -4.625   8.965   9.794  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -4.556   8.544   6.540  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -3.945   7.761   5.410  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -2.748   7.838   5.185  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -4.746   7.007   4.705  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -3.893   6.985   8.669  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -2.649   6.896   7.528  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -2.423   7.682   9.014  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -2.709   9.322   7.330  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -5.413   8.001   6.909  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -4.880   9.502   6.161  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -5.701   6.992   4.933  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -4.355   6.455   3.987  1.00  0.00           H  
ATOM     17  N   THR A  85      -4.314  10.834   8.621  1.00  0.00           N  
ATOM     18  CA  THR A  85      -4.957  11.662   9.593  1.00  0.00           C  
ATOM     19  C   THR A  85      -6.318  12.084   9.064  1.00  0.00           C  
ATOM     20  O   THR A  85      -6.395  12.817   8.081  1.00  0.00           O  
ATOM     21  CB  THR A  85      -4.108  12.913   9.882  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -2.741  12.522  10.135  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -4.642  13.663  11.098  1.00  0.00           C  
ATOM     24  H   THR A  85      -3.926  11.279   7.835  1.00  0.00           H  
ATOM     25  HA  THR A  85      -5.074  11.098  10.504  1.00  0.00           H  
ATOM     26  HB  THR A  85      -4.149  13.561   9.019  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -2.749  11.849  10.827  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -4.617  13.013  11.960  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -4.027  14.531  11.285  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -5.658  13.975  10.911  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.372  11.530   9.667  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.777  11.850   9.362  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.191  11.437   7.952  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.277  11.777   7.484  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.047  13.325   9.578  1.00  0.00           C  
ATOM     36  H   ALA A  86      -7.193  10.873  10.375  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.388  11.299  10.060  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.730  13.609  10.570  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.476  13.865   8.836  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.100  13.518   9.446  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.367  10.684   7.302  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.640  10.271   5.955  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.635   8.765   5.830  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.637   8.155   5.437  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.674  10.913   4.970  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.559  10.399   7.774  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.635  10.618   5.719  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.672  10.567   5.171  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -7.952  10.641   3.962  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -7.713  11.986   5.076  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.722   8.160   6.219  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.856   6.734   6.099  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.578   6.422   4.796  1.00  0.00           C  
ATOM     54  O   SER A  88     -10.551   5.300   4.285  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.594   6.157   7.320  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.662   4.738   7.277  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.457   8.675   6.621  1.00  0.00           H  
ATOM     58  HA  SER A  88      -8.861   6.328   6.042  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.065   6.441   8.217  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.595   6.556   7.357  1.00  0.00           H  
ATOM     61  HG  SER A  88     -11.428   4.460   7.794  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.150   7.459   4.233  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.928   7.412   2.996  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.065   7.260   1.733  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.516   7.585   0.634  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.817   8.675   2.912  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -12.153  10.058   3.184  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -11.124  10.444   2.138  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -13.206  11.129   3.289  1.00  0.00           C  
ATOM     70  H   LEU A  89     -11.053   8.312   4.704  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.584   6.556   3.061  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.235   8.710   1.917  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.631   8.554   3.610  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.637  10.009   4.131  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.593  10.472   1.166  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -10.724  11.420   2.372  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.327   9.716   2.130  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -13.906  10.869   4.069  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -12.743  12.078   3.512  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -13.733  11.200   2.349  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.872   6.727   1.879  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -8.968   6.594   0.765  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.474   5.552  -0.198  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.608   4.380   0.146  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.570   6.225   1.216  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -6.901   7.225   2.142  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.777   8.605   1.536  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -5.796   8.930   0.866  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -7.755   9.430   1.776  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.623   6.353   2.750  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -8.931   7.548   0.259  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.618   5.267   1.712  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -6.985   6.134   0.312  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.483   7.303   3.049  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -5.912   6.864   2.387  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -8.497   9.108   2.324  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -7.716  10.340   1.407  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.762   5.977  -1.374  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.259   5.106  -2.394  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.153   4.907  -3.390  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.531   5.879  -3.837  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.506   5.701  -3.055  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.271   4.741  -3.967  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.699   3.472  -3.239  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.752   3.430  -2.609  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.938   2.408  -3.379  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.604   6.927  -1.560  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.504   4.156  -1.940  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.181   6.034  -2.282  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.209   6.557  -3.643  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.150   5.239  -4.344  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.630   4.466  -4.792  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.143   2.457  -3.950  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.213   1.603  -2.888  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.867   3.676  -3.687  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.768   3.351  -4.551  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.224   2.501  -5.704  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.324   1.899  -5.657  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.732   2.568  -3.762  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.211   3.284  -2.564  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.650   3.164  -1.285  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.149   4.224  -2.537  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.929   3.975  -0.467  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.996   4.641  -1.210  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.311   4.749  -3.509  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.035   5.566  -0.828  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.361   5.655  -3.137  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.226   6.058  -1.807  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.386   2.940  -3.307  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.305   4.258  -4.908  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.170   1.640  -3.427  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.897   2.350  -4.411  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.454   2.515  -0.975  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.063   4.046   0.506  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.401   4.449  -4.542  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.918   5.888   0.196  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.698   6.049  -3.891  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.457   6.775  -1.562  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.421   2.485  -6.742  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.602   1.594  -7.861  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.253   0.943  -8.159  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.209   1.440  -7.705  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -8.155   2.324  -9.095  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -7.226   3.355  -9.684  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.904   4.147 -10.781  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.997   5.239 -11.330  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.621   6.235 -10.302  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.642   3.094  -6.772  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.289   0.824  -7.545  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.373   1.595  -9.861  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.075   2.816  -8.814  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.897   4.010  -8.893  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.368   2.844 -10.095  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -8.174   3.475 -11.583  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.798   4.601 -10.380  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -6.096   4.779 -11.706  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.509   5.740 -12.137  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.454   6.569  -9.777  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.931   5.823  -9.631  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.149   7.050 -10.742  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.269  -0.158  -8.861  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.041  -0.855  -9.223  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.209   0.046 -10.125  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.727   0.585 -11.109  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.346  -2.182  -9.961  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.060  -2.899 -10.352  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.197  -3.081  -9.091  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.139  -0.492  -9.167  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.485  -1.073  -8.320  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.901  -1.951 -10.858  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.475  -3.107  -9.467  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.299  -3.828 -10.850  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.485  -2.274 -11.017  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.126  -2.586  -8.851  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.400  -3.996  -9.625  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.662  -3.306  -8.180  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.954   0.220  -9.791  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -2.109   1.079 -10.570  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.971   2.457  -9.969  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.520   3.388 -10.634  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.567  -0.269  -9.031  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -1.128   0.633 -10.617  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.513   1.169 -11.568  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.375   2.609  -8.723  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.199   3.878  -8.035  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.975   3.802  -7.193  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.675   2.746  -6.618  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.392   4.295  -7.133  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.619   4.824  -7.848  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.494   5.405  -8.947  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.740   4.736  -7.280  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.763   1.854  -8.236  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.042   4.634  -8.790  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.713   3.429  -6.578  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.048   5.046  -6.436  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.242   4.869  -7.151  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.905   4.942  -6.313  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.469   5.346  -4.941  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.479   6.131  -4.788  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.921   5.932  -6.831  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.358   5.678  -8.254  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.726   6.265  -8.505  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.777   7.759  -8.230  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.144   8.280  -8.372  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.489   5.636  -7.704  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.360   3.963  -6.275  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.488   6.922  -6.780  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.794   5.900  -6.195  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.366   4.615  -8.435  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.648   6.143  -8.921  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.408   5.761  -7.835  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.006   6.070  -9.529  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.129   8.275  -8.923  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.435   7.941  -7.223  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.496   8.191  -9.346  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.184   9.283  -8.100  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.776   7.737  -7.740  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.124   4.826  -3.966  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.793   5.107  -2.604  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.018   4.876  -1.732  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.142   4.719  -2.238  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.365   4.183  -2.172  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.004   2.427  -2.322  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.871   4.208  -4.142  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.470   6.135  -2.532  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.631   4.377  -1.144  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.215   4.384  -2.808  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.116   2.397  -3.026  1.00  0.00           H  
ATOM    229  N   SER A  99       1.816   4.884  -0.464  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.835   4.568   0.468  1.00  0.00           C  
ATOM    231  C   SER A  99       2.239   3.553   1.405  1.00  0.00           C  
ATOM    232  O   SER A  99       1.038   3.625   1.716  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.259   5.795   1.243  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.359   6.934   0.390  1.00  0.00           O  
ATOM    235  H   SER A  99       0.921   5.098  -0.124  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.677   4.140  -0.055  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.622   5.939   2.098  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.246   5.583   1.626  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.602   7.515   0.542  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.021   2.632   1.837  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.533   1.559   2.651  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.478   1.296   3.798  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.634   1.736   3.766  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.337   0.323   1.799  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.979   2.670   1.613  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.572   1.851   3.051  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.284   0.018   1.380  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.932  -0.479   2.398  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.653   0.556   0.997  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.981   0.626   4.818  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.779   0.293   5.983  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.384  -1.077   5.769  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.651  -2.047   5.596  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.912   0.268   7.293  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.538   1.680   7.746  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.619  -0.482   8.432  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.709   2.461   8.308  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.057   0.296   4.770  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.538   1.061   6.065  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.007  -0.273   7.060  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.153   2.231   6.900  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.777   1.621   8.510  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.561   0.008   8.638  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.005  -0.462   9.321  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.803  -1.503   8.136  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.494   2.533   7.568  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.386   3.450   8.594  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.095   1.947   9.176  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.692  -1.152   5.772  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.379  -2.404   5.582  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.150  -3.298   6.774  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.430  -2.904   7.878  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.872  -2.162   5.405  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.623  -3.348   4.883  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.125  -4.353   4.115  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.009  -3.624   5.044  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.096  -5.248   3.806  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.277  -4.821   4.351  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.052  -2.983   5.704  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.545  -5.382   4.303  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.308  -3.540   5.656  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.546  -4.728   4.959  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.209  -0.322   5.898  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.002  -2.897   4.704  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.030  -1.336   4.730  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.285  -1.909   6.370  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.092  -4.431   3.827  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.945  -6.055   3.265  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.886  -2.063   6.247  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.744  -6.299   3.768  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.129  -3.054   6.162  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.548  -5.131   4.950  1.00  0.00           H  
ATOM    293  N   SER A 103       5.672  -4.497   6.543  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.433  -5.468   7.606  1.00  0.00           C  
ATOM    295  C   SER A 103       6.678  -5.788   8.408  1.00  0.00           C  
ATOM    296  O   SER A 103       6.602  -6.143   9.578  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.920  -6.754   7.005  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.539  -6.718   6.752  1.00  0.00           O  
ATOM    299  H   SER A 103       5.447  -4.764   5.622  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.672  -5.082   8.263  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.420  -6.842   6.054  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.210  -7.600   7.598  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.423  -6.260   5.902  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.809  -5.642   7.792  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.020  -6.067   8.412  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.590  -5.014   9.338  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.036  -5.334  10.436  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.027  -6.450   7.362  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.506  -7.461   6.364  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.164  -8.783   6.975  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.067  -9.618   7.138  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       7.984  -9.025   7.280  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.806  -5.231   6.903  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.786  -6.951   8.984  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.327  -5.562   6.826  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.889  -6.872   7.853  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.606  -7.033   5.943  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.246  -7.592   5.588  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.560  -3.761   8.921  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.187  -2.710   9.743  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.139  -1.777  10.321  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.392  -1.040  11.272  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.188  -1.914   8.906  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.136  -1.075   9.734  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.147  -1.615  10.230  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.912   0.125   9.878  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.122  -3.555   8.068  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.715  -3.191  10.554  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.760  -2.586   8.287  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.629  -1.252   8.262  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.958  -1.818   9.741  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.851  -1.001  10.209  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.888   0.412   9.676  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.072   1.238  10.056  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.777  -2.421   8.981  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.929  -1.461   9.888  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.860  -0.969  11.288  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.831   0.694   8.816  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.987   2.029   8.293  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.245   2.260   6.975  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.863   1.301   6.292  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.449   2.369   8.192  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.264   2.488   9.792  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.429  -0.012   8.490  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.544   2.686   9.024  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.935   1.579   7.638  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.561   3.306   7.673  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.946   1.359   9.962  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.043   3.530   6.645  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.406   3.963   5.403  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.399   3.875   4.266  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.536   4.353   4.384  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.956   5.450   5.467  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.013   5.707   6.625  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.282   5.850   4.158  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.625   5.161   6.433  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.343   4.219   7.274  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.540   3.351   5.198  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.831   6.073   5.567  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.424   5.252   7.514  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.945   6.774   6.757  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.472   5.150   4.002  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.899   6.857   4.222  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.989   5.757   3.346  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.668   4.092   6.292  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.021   5.388   7.299  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.189   5.617   5.558  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.980   3.272   3.200  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.763   3.181   1.992  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.864   3.365   0.788  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.657   3.077   0.869  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.496   1.852   1.908  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.600   1.690   2.919  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.857   2.208   2.674  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.390   0.999   4.103  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.873   2.047   3.580  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.399   0.827   5.011  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.643   1.354   4.750  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.664   1.186   5.655  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.090   2.854   3.233  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.484   3.986   1.994  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.788   1.053   2.072  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.923   1.742   0.922  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.031   2.751   1.756  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.409   0.596   4.311  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.845   2.466   3.365  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.192   0.281   5.921  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.186   1.999   5.632  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.406   3.887  -0.326  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.632   4.104  -1.547  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.282   2.781  -2.221  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.151   1.928  -2.441  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.578   4.923  -2.433  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.947   4.570  -1.963  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.829   4.286  -0.494  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.727   4.662  -1.351  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.428   4.645  -3.466  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.373   5.975  -2.305  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.302   3.692  -2.482  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.615   5.401  -2.124  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.496   3.483  -0.212  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.059   5.170   0.079  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.036   2.603  -2.543  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.586   1.390  -3.146  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.466   1.662  -4.115  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.704   2.596  -3.946  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.123   0.415  -2.085  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.378   3.318  -2.392  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.417   0.945  -3.672  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.263   0.814  -1.570  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.859  -0.507  -2.580  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.926   0.239  -1.384  1.00  0.00           H  
ATOM    413  N   THR A 112       3.355   0.859  -5.113  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.287   1.024  -6.058  1.00  0.00           C  
ATOM    415  C   THR A 112       1.340  -0.159  -5.908  1.00  0.00           C  
ATOM    416  O   THR A 112       1.772  -1.258  -5.571  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.860   1.082  -7.487  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.012   1.954  -7.484  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.833   1.655  -8.446  1.00  0.00           C  
ATOM    420  H   THR A 112       3.992   0.114  -5.195  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.732   1.927  -5.852  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.138   0.088  -7.804  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.273   2.090  -6.567  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.550   2.634  -8.083  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.256   1.745  -9.435  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.964   1.014  -8.472  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.077   0.070  -6.136  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.925  -0.961  -5.987  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.913  -1.906  -7.171  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.136  -1.493  -8.311  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.320  -0.347  -5.833  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.326   0.600  -4.643  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.361  -1.442  -5.650  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.586   1.385  -4.515  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.208   0.980  -6.384  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.696  -1.519  -5.093  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.558   0.213  -6.724  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.197   0.034  -3.733  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.509   1.299  -4.744  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.125  -2.019  -4.767  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.336  -0.994  -5.537  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.357  -2.089  -6.514  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.422   0.719  -4.358  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.493   2.073  -3.688  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.734   1.944  -5.426  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.682  -3.156  -6.883  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.597  -4.182  -7.887  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.939  -4.853  -8.086  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.263  -5.280  -9.190  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.435  -5.208  -7.486  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.572  -3.400  -5.936  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.284  -3.733  -8.818  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.168  -5.635  -6.530  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.469  -5.992  -8.229  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.402  -4.734  -7.423  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.708  -4.975  -7.019  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.029  -5.601  -7.063  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.806  -5.194  -5.831  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.209  -4.976  -4.794  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.906  -7.140  -7.088  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.200  -7.602  -8.236  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.400  -4.626  -6.151  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.543  -5.267  -7.952  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.379  -7.462  -6.202  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.900  -7.560  -7.091  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.859  -6.819  -8.692  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.101  -5.055  -5.947  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.945  -4.736  -4.827  1.00  0.00           C  
ATOM    469  C   ILE A 116      -7.983  -5.815  -4.653  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.524  -6.339  -5.632  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.677  -3.389  -5.039  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.677  -2.259  -5.190  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.643  -3.103  -3.890  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.301  -0.957  -5.523  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.554  -5.159  -6.812  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.339  -4.659  -3.936  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.256  -3.465  -5.948  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.125  -2.117  -4.272  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.989  -2.515  -5.981  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.129  -3.223  -2.948  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.048  -2.107  -3.988  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.451  -3.818  -3.932  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.002  -0.681  -4.750  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.532  -0.204  -5.614  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.814  -1.074  -6.466  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.233  -6.181  -3.444  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.308  -7.061  -3.160  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.309  -6.266  -2.390  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.171  -6.076  -1.178  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.895  -8.299  -2.383  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.976  -9.350  -2.430  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.929  -9.277  -1.640  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.899 -10.260  -3.308  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.731  -5.783  -2.693  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.744  -7.344  -4.104  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -7.998  -8.709  -2.820  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.717  -8.037  -1.350  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.288  -5.747  -3.088  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.275  -4.877  -2.482  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.113  -5.621  -1.456  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.633  -5.024  -0.522  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.175  -4.237  -3.534  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.479  -3.301  -4.497  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.108  -2.019  -4.100  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.209  -3.695  -5.797  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.483  -1.156  -4.984  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.587  -2.835  -6.685  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.225  -1.566  -6.278  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.351  -5.957  -4.046  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.735  -4.094  -1.971  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.619  -5.034  -4.109  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.954  -3.683  -3.032  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.301  -1.693  -3.088  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.494  -4.686  -6.119  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.199  -0.163  -4.664  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.383  -3.157  -7.695  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.740  -0.895  -6.973  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.195  -6.926  -1.603  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.967  -7.740  -0.697  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.281  -7.818   0.664  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.947  -7.755   1.706  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.180  -9.127  -1.280  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.889  -9.138  -2.630  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.299  -8.557  -2.546  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.008  -8.613  -3.897  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.173 -10.001  -4.390  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.705  -7.363  -2.333  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.928  -7.263  -0.566  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.209  -9.582  -1.407  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.755  -9.715  -0.581  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.315  -8.541  -3.323  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.939 -10.153  -2.987  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.873  -9.115  -1.823  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.234  -7.527  -2.229  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.984  -8.162  -3.799  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.426  -8.052  -4.614  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -17.733 -10.559  -3.714  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -17.683 -10.008  -5.297  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.257 -10.473  -4.520  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.951  -7.937   0.658  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.180  -7.958   1.913  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.875  -6.539   2.358  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.395  -6.321   3.481  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.823  -8.626   1.719  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.804 -10.061   1.271  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.357 -10.509   1.118  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.233 -11.874   0.620  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.085 -12.429   0.182  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.935 -11.735   0.186  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.087 -13.680  -0.257  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.487  -8.046  -0.206  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.735  -8.493   2.668  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.279  -8.058   0.980  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.281  -8.554   2.651  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.300 -10.676   2.007  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.304 -10.147   0.318  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.860  -9.847   0.424  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.871 -10.442   2.080  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.076 -12.383   0.621  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.843 -10.782   0.507  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.084 -12.144  -0.155  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.911 -14.251  -0.279  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.246 -14.110  -0.595  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.177  -5.584   1.470  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.903  -4.164   1.648  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.365  -3.953   1.779  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.869  -2.996   2.416  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.683  -3.617   2.858  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.713  -2.105   2.947  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.404  -1.613   4.182  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -11.957  -1.959   5.296  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.372  -0.830   4.076  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.595  -5.862   0.630  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.228  -3.667   0.744  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.699  -3.978   2.802  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.226  -4.000   3.759  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.698  -1.739   2.940  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -12.231  -1.721   2.080  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.620  -4.821   1.118  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.187  -4.792   1.159  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.627  -4.819  -0.257  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.347  -5.097  -1.203  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.624  -5.986   1.953  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.080  -7.216   1.382  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.041  -5.933   3.406  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.034  -5.510   0.552  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.881  -3.875   1.641  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.547  -5.922   1.894  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.407  -7.889   1.576  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.120  -5.954   3.458  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.641  -6.793   3.923  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.672  -5.028   3.866  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.381  -4.507  -0.403  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.735  -4.498  -1.686  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.276  -4.857  -1.558  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.676  -4.622  -0.529  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.882  -3.134  -2.288  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.383  -1.834  -1.171  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.854  -4.256   0.391  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.221  -5.216  -2.324  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.271  -3.073  -3.178  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.919  -2.984  -2.547  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.904  -2.419  -0.082  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.716  -5.390  -2.598  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.334  -5.760  -2.611  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.556  -4.632  -3.234  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.913  -4.142  -4.323  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.095  -7.066  -3.418  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.366  -7.487  -3.355  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.990  -8.183  -2.910  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.253  -5.508  -3.413  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.990  -5.898  -1.600  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.344  -6.873  -4.451  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.648  -7.669  -2.328  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.497  -8.390  -3.931  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.986  -6.702  -3.764  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -3.023  -7.901  -3.047  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.785  -9.090  -3.460  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.799  -8.349  -1.860  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.484  -4.221  -2.570  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.293  -3.135  -3.023  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.710  -3.620  -3.264  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.193  -4.543  -2.595  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.322  -1.975  -1.976  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.073  -1.413  -1.730  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.960  -2.430  -0.656  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.719  -4.644  -1.709  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.888  -2.752  -3.948  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.922  -1.175  -2.386  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.727  -2.198  -1.379  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.017  -0.638  -0.978  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.461  -0.994  -2.648  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.973  -2.761  -0.834  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.967  -1.615   0.052  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.406  -3.259  -0.243  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.335  -3.043  -4.246  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.691  -3.351  -4.589  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.546  -2.171  -4.241  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.343  -1.074  -4.773  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.858  -3.657  -6.092  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.320  -3.950  -6.419  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.986  -4.821  -6.493  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.854  -2.359  -4.767  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.001  -4.211  -4.014  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.540  -2.782  -6.641  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.638  -4.815  -5.856  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.443  -4.128  -7.478  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.916  -3.103  -6.111  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.969  -4.607  -6.201  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.040  -4.973  -7.561  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.317  -5.707  -5.973  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.474  -2.384  -3.359  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.365  -1.345  -2.918  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.311  -0.955  -4.006  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.130  -1.779  -4.483  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.118  -1.765  -1.689  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.227  -1.976  -0.522  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.799  -0.896   0.216  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.805  -3.248  -0.151  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.979  -1.057   1.286  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.985  -3.422   0.921  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.574  -2.310   1.641  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.747  -2.446   2.697  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.562  -3.299  -3.007  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.762  -0.481  -2.672  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.658  -2.681  -1.879  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.817  -0.985  -1.427  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.120   0.097  -0.063  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.131  -4.116  -0.707  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.656  -0.196   1.850  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.688  -4.430   1.174  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.944  -3.252   3.199  1.00  0.00           H  
ATOM    673  N   THR A 128       8.210   0.274  -4.382  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.967   0.826  -5.433  1.00  0.00           C  
ATOM    675  C   THR A 128      10.452   0.835  -5.077  1.00  0.00           C  
ATOM    676  O   THR A 128      10.846   1.246  -3.977  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.472   2.252  -5.717  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.045   2.212  -5.996  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.213   2.838  -6.903  1.00  0.00           C  
ATOM    680  H   THR A 128       7.589   0.868  -3.904  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.799   0.229  -6.315  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.648   2.861  -4.841  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.648   3.029  -5.667  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.018   2.238  -7.779  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.911   3.862  -7.070  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.269   2.794  -6.675  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.260   0.349  -5.990  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.673   0.316  -5.783  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.125  -0.970  -5.138  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.300  -1.315  -5.192  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.886  -0.002  -6.828  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.169   0.435  -6.733  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.938   1.141  -5.140  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.208  -1.671  -4.509  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.542  -2.923  -3.857  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.993  -4.112  -4.616  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.669  -5.118  -4.778  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.035  -2.942  -2.425  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.557  -1.810  -1.588  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.840  -1.838  -1.079  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.763  -0.713  -1.301  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.319  -0.807  -0.305  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.229   0.321  -0.527  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.512   0.268  -0.030  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.993   1.293   0.750  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.296  -1.306  -4.462  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.619  -2.997  -3.837  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.956  -2.892  -2.421  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.343  -3.867  -1.959  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.474  -2.685  -1.298  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.759  -0.681  -1.697  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.325  -0.847   0.086  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.588   1.163  -0.320  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.859   1.541   0.406  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.762  -4.007  -5.066  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.160  -5.096  -5.805  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.438  -6.063  -4.902  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.009  -7.140  -5.333  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.246  -3.183  -4.908  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.453  -4.684  -6.511  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.933  -5.625  -6.343  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.318  -5.692  -3.653  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.596  -6.489  -2.673  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.144  -6.229  -2.803  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.748  -5.145  -3.203  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.988  -6.131  -1.256  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.282  -6.718  -0.772  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.217  -6.988  -1.534  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.354  -6.890   0.504  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.719  -4.838  -3.393  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.805  -7.534  -2.843  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.074  -5.058  -1.187  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.198  -6.452  -0.594  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.571  -6.617   1.033  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.147  -7.299   0.926  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.351  -7.176  -2.441  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.938  -7.004  -2.529  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.269  -7.600  -1.310  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.664  -8.673  -0.840  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.401  -7.558  -3.874  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.494  -9.066  -4.093  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.250  -9.776  -3.587  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.226 -11.190  -3.940  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.176 -11.823  -4.484  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.111 -11.131  -4.912  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.220 -13.131  -4.661  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.716  -8.011  -2.075  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.761  -5.939  -2.500  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.362  -7.278  -3.971  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.958  -7.074  -4.661  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.633  -9.265  -5.144  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.352  -9.431  -3.549  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.216  -9.686  -2.511  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.382  -9.293  -4.008  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.045 -11.692  -3.713  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.051 -10.132  -4.858  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.310 -11.588  -5.307  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.033 -13.659  -4.394  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.458 -13.649  -5.060  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.323  -6.892  -0.770  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.607  -7.327   0.408  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.225  -6.690   0.394  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.005  -5.725  -0.338  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.347  -7.006   1.719  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.153  -5.615   2.188  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.697  -5.350   3.570  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       2.988  -5.620   4.537  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.824  -4.856   3.720  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.063  -6.031  -1.172  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.484  -8.395   0.305  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.035  -7.677   2.505  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.403  -7.127   1.528  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.545  -4.941   1.450  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.081  -5.482   2.216  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.303  -7.269   1.102  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.051  -6.789   1.126  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.290  -5.847   2.306  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.902  -6.131   3.444  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -2.008  -7.947   1.187  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.408  -7.570   0.767  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.361  -8.728   0.702  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.422  -9.393  -0.336  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.093  -8.976   1.674  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.559  -8.029   1.656  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.236  -6.238   0.219  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.611  -8.766   0.607  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.043  -8.219   2.230  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.788  -6.834   1.458  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.316  -7.127  -0.212  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.925  -4.753   2.015  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.262  -3.713   2.967  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.709  -3.373   2.873  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.357  -3.693   1.899  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.441  -2.415   2.768  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.157  -2.365   3.559  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.990  -2.983   2.855  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.828  -3.822   2.015  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.157  -2.638   3.266  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.208  -4.663   1.076  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.056  -4.099   3.953  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.159  -2.397   1.724  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.030  -1.534   2.970  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.086  -1.328   3.736  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.297  -2.862   4.508  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.238  -2.015   4.014  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.958  -2.978   2.808  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.210  -2.718   3.871  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.580  -2.272   3.867  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.656  -1.005   3.074  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.714  -0.224   3.064  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.115  -2.009   5.280  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.119  -3.221   6.171  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.091  -3.965   6.224  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.042  -3.430   6.872  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.617  -2.520   4.628  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.182  -3.029   3.389  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.519  -1.247   5.754  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.129  -1.648   5.199  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.286  -2.803   6.782  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.021  -4.204   7.476  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.760  -0.797   2.438  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.994   0.388   1.604  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.941   1.671   2.452  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.548   2.726   1.985  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.348   0.259   0.903  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.504  -0.943  -0.038  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.957  -1.138  -0.414  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.680  -0.754  -1.293  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.460  -1.478   2.531  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.209   0.428   0.862  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.106   0.184   1.670  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.527   1.158   0.332  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.161  -1.837   0.462  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.322  -0.274  -0.949  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.045  -2.026  -1.025  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.524  -1.277   0.496  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.642  -0.601  -1.034  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.767  -1.646  -1.897  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.057   0.089  -1.852  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.333   1.552   3.700  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.296   2.667   4.627  1.00  0.00           C  
ATOM    842  C   SER A 139      -5.878   2.847   5.161  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.478   3.939   5.560  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.255   2.400   5.786  1.00  0.00           C  
ATOM    845  OG  SER A 139      -8.360   3.527   6.669  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.681   0.685   3.992  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.610   3.557   4.103  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.212   2.127   5.371  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -7.878   1.556   6.343  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.274   3.863   6.659  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.122   1.761   5.151  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.751   1.760   5.676  1.00  0.00           C  
ATOM    853  C   ASP A 140      -2.861   2.445   4.729  1.00  0.00           C  
ATOM    854  O   ASP A 140      -1.884   3.034   5.116  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.254   0.358   5.891  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -1.937   0.289   6.674  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.842   0.878   7.781  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.013  -0.414   6.223  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.503   0.954   4.750  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.744   2.285   6.618  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.071  -0.156   6.345  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.102  -0.139   4.945  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.206   2.334   3.488  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.492   3.006   2.425  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.482   4.492   2.627  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.511   5.120   2.938  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.078   2.722   1.063  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.097   1.295   0.592  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.571   1.257  -0.839  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.734   0.676   0.719  1.00  0.00           C  
ATOM    871  H   LEU A 141      -3.967   1.737   3.323  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.467   2.672   2.438  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.097   3.079   1.064  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.523   3.306   0.343  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.795   0.730   1.193  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.908   1.849  -1.454  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.590   0.240  -1.204  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.567   1.671  -0.901  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.447   0.675   1.760  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.779  -0.337   0.348  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.028   1.264   0.152  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.341   5.045   2.452  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.165   6.442   2.582  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.922   7.009   1.223  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.518   6.274   0.307  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.016   6.789   3.506  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.048   6.277   4.951  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.431   4.833   5.075  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.693   7.211   5.889  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.581   4.475   2.190  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.069   6.874   2.988  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.907   6.377   3.058  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.125   7.862   3.532  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.088   6.264   5.240  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.429   4.731   4.675  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.417   4.532   6.113  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.239   4.179   4.532  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.231   8.187   5.851  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.643   6.827   6.897  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.725   7.292   5.580  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.147   8.288   1.077  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.919   8.967  -0.117  1.00  0.00           C  
ATOM    903  C   SER A 143       0.587   8.895  -0.450  1.00  0.00           C  
ATOM    904  O   SER A 143       1.431   8.888   0.477  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.376  10.373   0.132  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.716  10.374   0.621  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.500   8.881   1.773  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.512   8.538  -0.910  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.729  10.852   0.851  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.355  10.902  -0.797  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.248   9.863  -0.004  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.942   8.795  -1.744  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.321   8.593  -2.174  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.292   9.652  -1.700  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.920  10.797  -1.352  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.266   8.566  -3.692  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.949   9.138  -4.049  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.028   8.878  -2.894  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.676   7.635  -1.824  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.080   9.160  -4.079  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.362   7.545  -4.031  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.042  10.196  -4.237  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.614   8.616  -4.928  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.661   9.700  -2.771  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.506   7.950  -3.033  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.517   9.271  -1.701  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.592  10.095  -1.234  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.594  10.313  -2.340  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.411   9.800  -3.453  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.272   9.493   0.022  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.738   8.049  -0.235  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.324   9.557   1.214  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.428   7.409   0.951  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.700   8.383  -2.075  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.164  11.048  -0.970  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.131  10.103   0.255  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.880   7.442  -0.483  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.424   8.048  -1.069  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.418   9.023   0.965  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       5.792   9.103   2.075  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.084  10.587   1.427  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       6.775   7.453   1.810  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       7.635   6.375   0.724  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.351   7.926   1.166  1.00  0.00           H  
ATOM    945  N   CYS A 146       7.629  11.060  -2.062  1.00  0.00           N  
ATOM    946  CA  CYS A 146       8.622  11.348  -3.055  1.00  0.00           C  
ATOM    947  C   CYS A 146       9.500  10.120  -3.275  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.940   9.471  -2.314  1.00  0.00           O  
ATOM    949  CB  CYS A 146       9.446  12.549  -2.616  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.437  14.000  -2.216  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.756  11.415  -1.155  1.00  0.00           H  
ATOM    952  HA  CYS A 146       8.110  11.586  -3.974  1.00  0.00           H  
ATOM    953  HB2 CYS A 146      10.025  12.280  -1.747  1.00  0.00           H  
ATOM    954  HB3 CYS A 146      10.117  12.830  -3.413  1.00  0.00           H  
ATOM    955  HG  CYS A 146       7.179  13.669  -2.483  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.724   9.793  -4.510  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.500   8.640  -4.872  1.00  0.00           C  
ATOM    958  C   GLU A 147      11.593   9.039  -5.871  1.00  0.00           C  
ATOM    959  O   GLU A 147      12.587   9.646  -5.431  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.574   7.531  -5.417  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.609   8.008  -6.499  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.775   6.911  -7.079  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.233   6.230  -8.010  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.617   6.754  -6.659  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.466   8.780  -7.091  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.377  10.362  -5.230  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.981   8.286  -3.973  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.182   6.741  -5.830  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.992   7.131  -4.599  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.946   8.746  -6.072  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.181   8.467  -7.291  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.679  -1.502   2.020  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.059  -3.608   0.768  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.889  -7.880  -0.857  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.374  -7.301   0.381  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.040  -5.811   0.455  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.320  -5.184   1.813  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.972  -3.723   1.833  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.574  -3.523   1.548  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.822  -2.544   1.971  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.290  -1.589   2.741  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.573  -2.542   1.602  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.735  -8.032   1.518  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.449  -8.620   2.329  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.502  -8.049   1.585  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      12.849  -7.820  -0.860  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.718  -1.628   1.544  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.140  -8.889  -0.862  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.561  -1.537   3.093  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.092  -0.544   1.742  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.311  -4.561   1.208  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       8.986  -3.527   0.682  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.504  -3.538  -0.213  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.291  -7.413  -1.691  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.445  -7.439   0.437  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.990  -5.684   0.235  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.618  -5.281  -0.287  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.358  -5.316   2.076  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.679  -5.669   2.538  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.542  -3.211   1.068  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.182  -3.310   2.804  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.132  -4.192   0.987  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.242  -1.549   3.049  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.661  -0.870   3.033  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A  84      -5.375   7.644   7.586  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.092   6.595   8.315  1.00  0.00           C  
ATOM      3  C   ASN A  84      -6.998   7.187   9.388  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.172   6.842   9.466  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -5.119   5.545   8.905  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -4.127   6.095   9.922  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -3.764   7.276   9.893  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -3.669   5.257  10.797  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -4.751   8.191   8.211  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -4.769   7.214   6.858  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.035   8.286   7.099  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -6.735   6.108   7.595  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -5.699   4.781   9.400  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -4.573   5.089   8.094  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -3.978   4.324  10.765  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -3.028   5.588  11.461  1.00  0.00           H  
ATOM     17  N   THR A  85      -6.477   8.103  10.191  1.00  0.00           N  
ATOM     18  CA  THR A  85      -7.260   8.726  11.230  1.00  0.00           C  
ATOM     19  C   THR A  85      -8.263   9.695  10.598  1.00  0.00           C  
ATOM     20  O   THR A  85      -7.866  10.698   9.990  1.00  0.00           O  
ATOM     21  CB  THR A  85      -6.345   9.471  12.223  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -5.302   8.572  12.665  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.133   9.950  13.437  1.00  0.00           C  
ATOM     24  H   THR A  85      -5.534   8.366  10.111  1.00  0.00           H  
ATOM     25  HA  THR A  85      -7.799   7.951  11.755  1.00  0.00           H  
ATOM     26  HB  THR A  85      -5.902  10.318  11.721  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -4.466   8.915  12.324  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -7.558   9.098  13.947  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -6.477  10.482  14.110  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.929  10.605  13.114  1.00  0.00           H  
ATOM     31  N   ALA A  86      -9.541   9.304  10.644  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.702  10.046  10.113  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.783   9.912   8.602  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.850   9.710   8.034  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.731  11.511  10.571  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.730   8.422  11.025  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.576   9.543  10.502  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -10.679  11.552  11.649  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -9.885  12.033  10.150  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -11.645  11.978  10.237  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.659   9.984   7.974  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -9.566   9.835   6.560  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.130   8.425   6.233  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.930   8.112   6.219  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -8.609  10.856   5.966  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.860  10.133   8.526  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.550  10.001   6.145  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.625  10.710   6.385  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -8.566  10.733   4.894  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -8.956  11.850   6.203  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.089   7.562   6.063  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.836   6.195   5.702  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.834   5.803   4.605  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.059   4.619   4.308  1.00  0.00           O  
ATOM     55  CB  SER A  88      -9.995   5.317   6.952  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.595   3.978   6.712  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.023   7.825   6.228  1.00  0.00           H  
ATOM     58  HA  SER A  88      -8.826   6.116   5.327  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -9.391   5.720   7.749  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.030   5.315   7.259  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.141   3.656   5.982  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.363   6.818   3.962  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.386   6.677   2.942  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.781   6.727   1.549  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.484   6.856   0.547  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.477   7.763   3.148  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -13.016   9.237   3.369  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -12.366   9.855   2.135  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.180  10.086   3.825  1.00  0.00           C  
ATOM     70  H   LEU A  89     -11.035   7.721   4.165  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.839   5.707   3.079  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.117   7.752   2.278  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -14.072   7.469   4.000  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -12.278   9.247   4.158  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -13.074   9.863   1.319  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -12.064  10.868   2.357  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -11.499   9.273   1.858  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -14.541   9.733   4.781  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -13.854  11.110   3.919  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -14.973  10.032   3.094  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.479   6.632   1.502  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.747   6.700   0.268  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.042   5.496  -0.608  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.918   4.344  -0.176  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.229   6.850   0.492  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.792   8.153   1.175  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -8.133   8.223   2.654  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -9.209   8.677   3.050  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -7.231   7.781   3.476  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.001   6.521   2.348  1.00  0.00           H  
ATOM     91  HA  GLN A  90     -10.103   7.583  -0.241  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.898   6.029   1.110  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.732   6.785  -0.465  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -6.723   8.250   1.072  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.274   8.979   0.671  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.390   7.432   3.106  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -7.396   7.827   4.444  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.450   5.769  -1.814  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.767   4.752  -2.770  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.617   4.667  -3.738  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.331   5.621  -4.468  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.062   5.091  -3.515  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.572   3.987  -4.441  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.939   2.724  -3.687  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.072   2.572  -3.231  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.015   1.793  -3.589  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.504   6.709  -2.085  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.878   3.811  -2.252  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.835   5.310  -2.794  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.885   5.972  -4.114  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.447   4.344  -4.963  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.800   3.751  -5.158  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.140   1.932  -4.007  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.257   0.989  -3.073  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.944   3.577  -3.711  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.790   3.371  -4.541  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.145   2.504  -5.729  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.213   1.858  -5.735  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.716   2.678  -3.727  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.255   3.445  -2.528  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.758   3.384  -1.261  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.179   4.370  -2.487  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.053   4.213  -0.435  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.075   4.835  -1.165  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.289   4.845  -3.441  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.114   5.755  -0.777  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.338   5.751  -3.062  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.254   6.200  -1.739  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.210   2.856  -3.104  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.410   4.323  -4.874  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.095   1.727  -3.383  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.859   2.503  -4.361  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.591   2.765  -0.964  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.220   4.331   0.525  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.340   4.508  -4.466  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.035   6.107   0.240  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.642   6.112  -3.803  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.482   6.909  -1.487  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.296   2.510  -6.737  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.454   1.615  -7.865  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.122   0.931  -8.127  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.073   1.401  -7.667  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.971   2.341  -9.130  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.995   3.308  -9.758  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.632   4.057 -10.917  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.689   5.093 -11.519  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.283   6.121 -10.533  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.523   3.123  -6.737  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.163   0.857  -7.566  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.226   1.604  -9.875  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.864   2.887  -8.865  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.654   3.997  -9.002  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.149   2.746 -10.126  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.906   3.347 -11.684  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.518   4.557 -10.557  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.804   4.591 -11.882  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.185   5.576 -12.348  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.118   6.499 -10.042  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.656   5.717  -9.800  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -5.789   6.916 -10.986  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.162  -0.184  -8.804  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.968  -0.935  -9.127  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.088  -0.089 -10.035  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.565   0.452 -11.038  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.322  -2.274  -9.829  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.066  -3.035 -10.207  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.189  -3.129  -8.925  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.037  -0.496  -9.123  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.436  -1.153  -8.209  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.878  -2.065 -10.731  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.478  -3.218  -9.319  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.337  -3.980 -10.654  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.487  -2.451 -10.907  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.083  -2.588  -8.652  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.454  -4.038  -9.445  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.634  -3.382  -8.033  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.841   0.053  -9.674  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.940   0.852 -10.450  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.728   2.229  -9.879  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.080   3.065 -10.507  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.487  -0.424  -8.892  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.983   0.355 -10.447  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.302   0.934 -11.464  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.255   2.474  -8.697  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.065   3.764  -8.041  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.857   3.716  -7.177  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.611   2.714  -6.495  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.255   4.219  -7.169  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.418   4.817  -7.910  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.230   5.375  -9.014  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.547   4.815  -7.365  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.747   1.763  -8.238  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.903   4.494  -8.820  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.641   3.359  -6.647  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.901   4.935  -6.443  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.084   4.754  -7.227  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.053   4.889  -6.386  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.598   5.365  -5.046  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.329   6.186  -4.952  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.060   5.856  -6.973  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.511   5.447  -8.354  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.813   6.111  -8.743  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.670   7.618  -8.902  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.937   8.254  -9.329  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.296   5.466  -7.864  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.523   3.921  -6.291  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.609   6.836  -7.015  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.922   5.894  -6.325  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.601   4.372  -8.381  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.744   5.739  -9.055  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.500   5.899  -7.938  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.174   5.668  -9.658  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.911   7.823  -9.643  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.370   8.033  -7.952  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.278   7.846 -10.222  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.810   9.275  -9.478  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.685   8.122  -8.611  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.199   4.850  -4.037  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.854   5.178  -2.688  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.069   4.956  -1.799  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.205   4.832  -2.294  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.322   4.285  -2.238  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.011   2.516  -2.315  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.923   4.199  -4.187  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.547   6.211  -2.650  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.596   4.520  -1.221  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.164   4.478  -2.888  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.124   2.411  -3.027  1.00  0.00           H  
ATOM    229  N   SER A  99       1.851   4.942  -0.528  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.860   4.606   0.406  1.00  0.00           C  
ATOM    231  C   SER A  99       2.241   3.590   1.335  1.00  0.00           C  
ATOM    232  O   SER A  99       1.027   3.641   1.589  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.329   5.821   1.186  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.562   6.947   0.335  1.00  0.00           O  
ATOM    235  H   SER A  99       0.958   5.142  -0.173  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.683   4.152  -0.124  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.666   6.023   2.011  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.280   5.544   1.609  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.824   7.566   0.426  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.017   2.684   1.810  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.515   1.610   2.621  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.470   1.299   3.742  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.632   1.721   3.703  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.246   0.387   1.763  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.982   2.725   1.618  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.580   1.934   3.055  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       1.588   0.670   0.954  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       3.176   0.022   1.356  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.777  -0.384   2.356  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.977   0.616   4.742  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.769   0.247   5.883  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.400  -1.117   5.653  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.700  -2.113   5.546  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.907   0.178   7.194  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.518   1.565   7.713  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.623  -0.613   8.278  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.662   2.316   8.360  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.037   0.337   4.727  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.516   1.015   5.990  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.008  -0.371   6.951  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.157   2.164   6.890  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.733   1.460   8.448  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.547  -0.106   8.527  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       2.992  -0.718   9.146  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.841  -1.581   7.848  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.473   2.431   7.654  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.320   3.289   8.676  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.015   1.762   9.218  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.707  -1.151   5.593  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.424  -2.390   5.430  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.205  -3.220   6.657  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.586  -2.811   7.712  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.912  -2.134   5.286  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.663  -3.308   4.764  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.164  -4.309   3.998  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.044  -3.590   4.930  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.142  -5.193   3.670  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.311  -4.777   4.224  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.081  -2.959   5.598  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.570  -5.339   4.170  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.333  -3.520   5.548  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.566  -4.699   4.836  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.189  -0.296   5.662  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.059  -2.905   4.560  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.085  -1.288   4.646  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.308  -1.903   6.265  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.126  -4.379   3.722  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.010  -5.988   3.108  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.909  -2.047   6.151  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.766  -6.249   3.625  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.154  -3.044   6.064  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.563  -5.112   4.819  1.00  0.00           H  
ATOM    293  N   SER A 103       5.631  -4.377   6.521  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.318  -5.199   7.692  1.00  0.00           C  
ATOM    295  C   SER A 103       6.590  -5.681   8.416  1.00  0.00           C  
ATOM    296  O   SER A 103       6.525  -6.150   9.553  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.430  -6.383   7.315  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.905  -7.043   8.468  1.00  0.00           O  
ATOM    299  H   SER A 103       5.387  -4.675   5.612  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.775  -4.564   8.377  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.631  -6.044   6.675  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.026  -7.095   6.761  1.00  0.00           H  
ATOM    303  HG  SER A 103       2.945  -6.952   8.461  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.734  -5.574   7.761  1.00  0.00           N  
ATOM    305  CA  GLU A 104       8.971  -6.010   8.363  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.548  -4.968   9.288  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.030  -5.296  10.367  1.00  0.00           O  
ATOM    308  CB  GLU A 104       9.992  -6.350   7.310  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.578  -7.474   6.416  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.478  -8.781   7.144  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       8.419  -9.067   7.760  1.00  0.00           O  
ATOM    312  OE2 GLU A 104      10.446  -9.562   7.118  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.725  -5.201   6.854  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.747  -6.908   8.914  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.167  -5.477   6.699  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.912  -6.625   7.799  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.604  -7.194   6.044  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.286  -7.546   5.603  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.504  -3.719   8.882  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.134  -2.683   9.692  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.088  -1.759  10.264  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.338  -1.009  11.192  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.127  -1.895   8.850  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.099  -1.102   9.682  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.113  -1.681  10.137  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.898   0.098   9.876  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.049  -3.502   8.040  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.666  -3.166  10.499  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.679  -2.570   8.216  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.573  -1.206   8.229  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.916  -1.814   9.687  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.795  -1.012  10.156  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.856   0.414   9.670  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.117   1.269  10.143  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.760  -2.409   8.912  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.882  -1.459   9.793  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.774  -1.013  11.235  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.773   0.690   8.782  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.940   2.016   8.263  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.175   2.263   6.963  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.791   1.316   6.267  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.406   2.356   8.137  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.260   2.471   9.715  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.347  -0.023   8.432  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.506   2.665   9.007  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.890   1.577   7.566  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.509   3.292   7.620  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.963   1.349   9.848  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.964   3.535   6.660  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.323   3.982   5.429  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.308   3.893   4.284  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.436   4.378   4.387  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.889   5.467   5.510  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.999   5.723   6.705  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.154   5.858   4.235  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.647   5.085   6.608  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.252   4.213   7.307  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.452   3.381   5.213  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.772   6.081   5.578  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.487   5.316   7.577  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.871   6.788   6.810  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.310   5.191   4.130  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.807   6.877   4.307  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.814   5.737   3.389  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.756   4.014   6.540  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.051   5.340   7.472  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.156   5.434   5.713  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.893   3.280   3.228  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.678   3.176   2.013  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.789   3.384   0.803  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.593   3.090   0.868  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.373   1.824   1.928  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.486   1.631   2.922  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.764   2.051   2.627  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.263   1.016   4.140  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.790   1.866   3.514  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.287   0.827   5.037  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.550   1.257   4.719  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.581   1.071   5.603  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.003   2.863   3.276  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.423   3.957   2.026  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.646   1.045   2.102  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.785   1.703   0.937  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.950   2.533   1.679  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.264   0.685   4.378  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.780   2.207   3.256  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.096   0.344   5.983  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.689   0.129   5.778  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.340   3.923  -0.300  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.583   4.147  -1.526  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.262   2.828  -2.211  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.151   1.994  -2.447  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.532   4.984  -2.392  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.894   4.640  -1.905  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.750   4.344  -0.441  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.669   4.692  -1.337  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.402   4.712  -3.429  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.318   6.034  -2.260  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.261   3.769  -2.427  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.567   5.472  -2.052  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.418   3.548  -0.150  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.944   5.225   0.151  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.023   2.630  -2.523  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.598   1.415  -3.125  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.451   1.666  -4.056  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.660   2.562  -3.841  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.192   0.418  -2.062  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.351   3.333  -2.378  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.425   0.997  -3.678  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       5.012   0.270  -1.375  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.319   0.773  -1.533  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.972  -0.515  -2.559  1.00  0.00           H  
ATOM    413  N   THR A 112       3.340   0.876  -5.058  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.265   1.022  -5.985  1.00  0.00           C  
ATOM    415  C   THR A 112       1.347  -0.179  -5.822  1.00  0.00           C  
ATOM    416  O   THR A 112       1.797  -1.261  -5.483  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.806   1.095  -7.431  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.859   2.084  -7.499  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.705   1.513  -8.384  1.00  0.00           C  
ATOM    420  H   THR A 112       3.996   0.148  -5.158  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.696   1.914  -5.767  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.179   0.123  -7.717  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.101   2.342  -6.602  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.338   2.474  -8.049  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.081   1.582  -9.392  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.899   0.794  -8.341  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.089   0.026  -6.037  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.897  -1.007  -5.862  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.891  -1.966  -7.045  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.103  -1.557  -8.187  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.287  -0.384  -5.707  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.260   0.632  -4.568  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.313  -1.466  -5.430  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.499   1.465  -4.467  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.197   0.929  -6.306  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.663  -1.550  -4.957  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.546   0.125  -6.623  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.132   0.118  -3.628  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.426   1.300  -4.718  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.040  -1.989  -4.525  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.286  -1.015  -5.304  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.339  -2.162  -6.254  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.345   0.830  -4.251  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.377   2.199  -3.684  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.650   1.971  -5.407  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.668  -3.220  -6.758  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.607  -4.252  -7.766  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.942  -4.936  -7.916  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.290  -5.392  -8.991  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.446  -5.278  -7.410  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.542  -3.465  -5.813  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.331  -3.797  -8.705  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.214  -5.716  -6.449  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.467  -6.051  -8.164  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.409  -4.796  -7.359  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.683  -5.043  -6.834  1.00  0.00           N  
ATOM    457  CA  SER A 115      -3.983  -5.706  -6.857  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.794  -5.236  -5.671  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.217  -4.911  -4.650  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.805  -7.229  -6.753  1.00  0.00           C  
ATOM    461  OG  SER A 115      -2.933  -7.739  -7.756  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.373  -4.662  -5.983  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.481  -5.463  -7.785  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.397  -7.459  -5.781  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.779  -7.683  -6.860  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.764  -6.999  -8.361  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.102  -5.175  -5.805  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.981  -4.797  -4.730  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.086  -5.824  -4.579  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.615  -6.331  -5.570  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.647  -3.431  -5.009  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.610  -2.339  -5.144  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.653  -3.079  -3.918  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.180  -1.042  -5.580  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.545  -5.375  -6.654  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.412  -4.722  -3.817  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.190  -3.514  -5.939  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.125  -2.166  -4.196  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.874  -2.639  -5.874  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.175  -3.209  -2.958  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.993  -2.060  -4.029  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.490  -3.760  -3.977  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.943  -0.728  -4.885  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.394  -0.304  -5.644  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.619  -1.206  -6.552  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.411  -6.126  -3.362  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.535  -6.943  -3.041  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.500  -6.024  -2.373  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.339  -5.690  -1.199  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.172  -8.065  -2.084  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.262  -9.091  -1.955  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.386  -8.756  -1.566  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.996 -10.279  -2.217  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.900  -5.736  -2.613  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.974  -7.335  -3.946  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.296  -8.563  -2.460  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.978  -7.678  -1.093  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.457  -5.565  -3.113  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.400  -4.594  -2.617  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.301  -5.172  -1.536  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.833  -4.431  -0.703  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.221  -4.005  -3.748  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.418  -3.227  -4.766  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -11.967  -1.939  -4.485  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.134  -3.769  -6.009  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.250  -1.221  -5.424  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.414  -3.054  -6.949  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -10.974  -1.779  -6.655  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.538  -5.889  -4.034  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.820  -3.799  -2.172  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.720  -4.818  -4.254  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.958  -3.343  -3.322  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.164  -1.494  -3.520  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.477  -4.766  -6.243  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -10.907  -0.223  -5.192  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.199  -3.488  -7.913  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.412  -1.220  -7.390  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.467  -6.487  -1.540  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.283  -7.145  -0.539  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.568  -7.183   0.796  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.163  -6.901   1.833  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.626  -8.555  -0.981  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.574  -8.631  -2.157  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.990  -8.248  -1.755  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.942  -8.334  -2.930  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.603  -7.361  -3.980  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.009  -7.036  -2.218  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.197  -6.581  -0.431  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.710  -9.056  -1.256  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.073  -9.078  -0.149  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.229  -7.943  -2.915  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.560  -9.635  -2.551  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.330  -8.921  -0.982  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.992  -7.238  -1.377  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.889  -9.329  -3.347  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.947  -8.147  -2.584  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.668  -7.541  -4.398  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.297  -7.403  -4.753  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.616  -6.390  -3.606  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.273  -7.468   0.770  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.499  -7.525   2.016  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.985  -6.165   2.394  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.484  -5.967   3.513  1.00  0.00           O  
ATOM    544  CB  ARG A 120     -10.302  -8.450   1.880  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.633  -9.903   1.727  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.361 -10.722   1.646  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.771 -10.689   0.307  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.469 -10.677   0.034  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.584 -10.795   1.002  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.063 -10.580  -1.225  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.853  -7.666  -0.102  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -12.139  -7.901   2.799  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.729  -8.150   1.015  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.683  -8.333   2.758  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -11.258 -10.247   2.538  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -11.143  -9.986   0.777  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.658 -10.272   2.331  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.535 -11.736   1.959  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.419 -10.649  -0.438  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.839 -10.915   1.964  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.589 -10.720   0.831  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.719 -10.519  -1.981  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.093 -10.551  -1.485  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.152  -5.229   1.476  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.688  -3.865   1.617  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.146  -3.878   1.758  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.540  -3.026   2.407  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.419  -3.185   2.806  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.255  -1.671   2.904  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.254  -1.046   3.843  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.032  -1.030   5.082  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.300  -0.562   3.359  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.597  -5.488   0.642  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.941  -3.363   0.695  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.468  -3.425   2.740  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.041  -3.625   3.718  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.260  -1.446   3.259  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.392  -1.241   1.924  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.519  -4.835   1.096  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.093  -4.976   1.143  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.522  -4.917  -0.264  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.246  -5.083  -1.233  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.649  -6.290   1.839  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.119  -7.434   1.113  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.187  -6.380   3.248  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.020  -5.460   0.530  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.705  -4.136   1.693  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.567  -6.258   1.886  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.521  -8.160   1.335  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.259  -6.237   3.226  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.960  -7.361   3.642  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.710  -5.619   3.848  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.268  -4.625  -0.368  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.596  -4.545  -1.622  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.143  -4.938  -1.485  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.557  -4.783  -0.429  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.723  -3.144  -2.161  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.294  -1.890  -0.953  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.744  -4.442   0.445  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.071  -5.225  -2.310  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.058  -3.044  -3.006  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.741  -2.992  -2.485  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.868  -2.525   0.130  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.579  -5.430  -2.539  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.191  -5.787  -2.562  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.435  -4.630  -3.158  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.828  -4.106  -4.207  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -0.939  -7.069  -3.401  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.539  -7.444  -3.407  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.767  -8.216  -2.863  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.119  -5.518  -3.356  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.845  -5.942  -1.552  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.246  -6.875  -4.418  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.869  -7.628  -2.396  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.685  -8.334  -4.001  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.112  -6.630  -3.826  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.815  -7.956  -2.896  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.586  -9.101  -3.457  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.482  -8.408  -1.837  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.614  -4.226  -2.508  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.399  -3.117  -2.960  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.808  -3.573  -3.234  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.323  -4.464  -2.559  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.435  -1.972  -1.901  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.048  -1.405  -1.659  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.056  -2.450  -0.579  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.880  -4.678  -1.674  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.974  -2.726  -3.872  1.00  0.00           H  
ATOM    629  HB  VAL A 125       2.049  -1.175  -2.295  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.602  -2.194  -1.312  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.116  -0.635  -0.904  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.334  -0.982  -2.577  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.064  -2.792  -0.765  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.084  -1.635   0.129  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.477  -3.266  -0.171  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.402  -2.985  -4.226  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.748  -3.273  -4.612  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.595  -2.086  -4.272  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.366  -0.992  -4.783  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.874  -3.536  -6.125  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.318  -3.863  -6.497  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.957  -4.651  -6.547  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.903  -2.309  -4.740  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.076  -4.146  -4.066  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.577  -2.633  -6.637  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.632  -4.737  -5.945  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.401  -4.039  -7.558  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.943  -3.028  -6.213  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.953  -4.414  -6.229  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.003  -4.770  -7.619  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.274  -5.564  -6.071  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.544  -2.295  -3.422  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.423  -1.253  -2.979  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.377  -0.874  -4.065  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.199  -1.696  -4.521  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.162  -1.665  -1.727  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.235  -1.910  -0.576  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.784  -0.850   0.179  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.797  -3.193  -0.251  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.924  -1.038   1.217  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.941  -3.395   0.796  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.502  -2.301   1.533  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.597  -2.454   2.556  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.660  -3.217  -3.098  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.813  -0.391  -2.750  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.737  -2.560  -1.910  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.831  -0.868  -1.441  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.116   0.148  -0.064  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.141  -4.049  -0.817  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.586  -0.191   1.795  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.644  -4.411   1.011  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.751  -3.236   3.112  1.00  0.00           H  
ATOM    673  N   THR A 128       8.260   0.346  -4.479  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.036   0.885  -5.536  1.00  0.00           C  
ATOM    675  C   THR A 128      10.514   0.902  -5.151  1.00  0.00           C  
ATOM    676  O   THR A 128      10.878   1.318  -4.044  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.549   2.308  -5.834  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.136   2.264  -6.139  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.308   2.892  -7.001  1.00  0.00           C  
ATOM    680  H   THR A 128       7.618   0.934  -4.023  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.894   0.283  -6.420  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.701   2.920  -4.957  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.994   1.535  -6.760  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.363   2.828  -6.777  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.092   2.302  -7.878  1.00  0.00           H  
ATOM    686 HG23 THR A 128       9.016   3.919  -7.159  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.344   0.415  -6.041  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.752   0.373  -5.798  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.183  -0.943  -5.205  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.349  -1.318  -5.299  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.991   0.084  -6.896  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.278   0.533  -6.728  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.002   1.164  -5.106  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.257  -1.644  -4.595  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.569  -2.921  -3.968  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.975  -4.082  -4.728  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.596  -5.133  -4.848  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.089  -2.953  -2.523  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.662  -1.853  -1.689  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.944  -1.947  -1.192  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.929  -0.710  -1.409  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.485  -0.946  -0.434  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.465   0.307  -0.655  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.750   0.178  -0.168  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.317   1.194   0.565  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.351  -1.264  -4.559  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.644  -3.024  -3.969  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.012  -2.882  -2.486  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.388  -3.892  -2.081  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.521  -2.835  -1.405  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.924  -0.624  -1.794  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.490  -1.041  -0.051  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.872   1.185  -0.451  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.725   1.472   1.272  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.764  -3.911  -5.207  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.115  -4.969  -5.943  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.316  -5.879  -5.042  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.684  -6.823  -5.504  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.290  -3.059  -5.072  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.451  -4.535  -6.676  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.869  -5.553  -6.447  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.334  -5.589  -3.760  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.588  -6.381  -2.786  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.142  -6.091  -2.893  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.757  -4.980  -3.202  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.988  -6.076  -1.361  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.251  -6.724  -0.876  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.183  -7.003  -1.631  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.305  -6.925   0.403  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.846  -4.804  -3.478  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.770  -7.427  -2.982  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.105  -5.008  -1.271  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.175  -6.383  -0.719  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.533  -6.629   0.937  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.085  -7.392   0.788  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.351  -7.051  -2.601  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.943  -6.891  -2.634  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.327  -7.520  -1.419  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.740  -8.606  -1.007  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.354  -7.406  -3.971  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.687  -8.843  -4.367  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.812  -9.883  -3.688  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.148 -11.230  -4.148  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.656 -12.364  -3.653  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.845 -12.344  -2.603  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.988 -13.522  -4.207  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.726  -7.910  -2.316  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.764  -5.827  -2.576  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.280  -7.308  -3.955  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.746  -6.760  -4.741  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.601  -8.949  -5.436  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.715  -9.020  -4.088  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.931  -9.819  -2.618  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.781  -9.682  -3.940  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.780 -11.258  -4.903  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.562 -11.505  -2.130  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.461 -13.188  -2.216  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.602 -13.584  -4.997  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.640 -14.401  -3.866  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.399  -6.828  -0.817  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.728  -7.327   0.348  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.356  -6.723   0.421  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.099  -5.687  -0.209  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.507  -7.084   1.632  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.289  -5.754   2.290  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.031  -5.675   3.587  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.876  -6.587   4.410  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.814  -4.752   3.798  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.153  -5.939  -1.161  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.605  -8.390   0.200  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.265  -7.851   2.350  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.554  -7.150   1.378  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.583  -4.971   1.610  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.231  -5.662   2.489  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.484  -7.363   1.121  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.868  -6.945   1.180  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.105  -6.039   2.380  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.750  -6.371   3.514  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.745  -8.138   1.290  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.179  -7.843   0.988  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.065  -8.999   1.285  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.047 -10.003   0.548  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.776  -8.950   2.301  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.770  -8.138   1.645  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.123  -6.413   0.278  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.372  -8.928   0.658  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.687  -8.441   2.322  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.477  -6.997   1.591  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.238  -7.570  -0.053  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.762  -4.961   2.117  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.077  -3.922   3.077  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.525  -3.574   2.902  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.107  -3.919   1.895  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.228  -2.644   2.869  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.174  -2.399   3.947  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.972  -3.331   3.882  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.910  -4.429   4.416  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.064  -2.851   3.482  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.139  -4.903   1.207  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.907  -4.313   4.067  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -0.725  -2.715   1.916  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -1.892  -1.791   2.844  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.201  -1.400   3.814  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.561  -2.466   4.945  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.155  -1.901   3.271  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.830  -3.447   3.370  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.108  -2.914   3.847  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.511  -2.531   3.722  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.599  -1.252   2.928  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.675  -0.454   2.965  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.196  -2.311   5.084  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.140  -3.502   6.013  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.998  -4.373   5.977  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.147  -3.542   6.866  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.569  -2.658   4.624  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.019  -3.319   3.190  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.743  -1.473   5.590  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.234  -2.074   4.906  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.485  -2.808   6.862  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.103  -4.279   7.513  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.699  -1.054   2.230  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.948   0.187   1.468  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.995   1.351   2.428  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.533   2.457   2.139  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.288   0.091   0.729  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.415  -1.008  -0.319  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.853  -1.137  -0.752  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.557  -0.697  -1.522  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.382  -1.766   2.210  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.151   0.354   0.763  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.059  -0.068   1.468  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.483   1.036   0.243  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.093  -1.950   0.098  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.196  -0.196  -1.155  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.937  -1.916  -1.494  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.437  -1.402   0.116  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.523  -0.600  -1.227  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.657  -1.515  -2.222  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.911   0.208  -1.991  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.544   1.068   3.570  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.692   1.967   4.643  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.326   2.332   5.236  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.090   3.454   5.691  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.470   1.200   5.647  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.303   0.249   4.976  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.964   0.198   3.751  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.275   2.818   4.341  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.772   0.699   6.297  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.086   1.880   6.206  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.193   0.294   5.348  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.446   1.369   5.191  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.111   1.449   5.760  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.120   2.105   4.820  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.034   2.485   5.239  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.629   0.049   6.161  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.146  -0.415   7.508  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.370  -0.594   7.676  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.335  -0.610   8.432  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.728   0.554   4.731  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.175   2.045   6.659  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -3.991  -0.629   5.404  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.557  -0.036   6.149  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.481   2.215   3.562  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.634   2.873   2.560  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.463   4.347   2.848  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.376   5.010   3.361  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.197   2.722   1.158  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.274   1.323   0.589  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.735   1.384  -0.843  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.934   0.633   0.685  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.334   1.816   3.296  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.662   2.407   2.590  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.200   3.121   1.168  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.606   3.330   0.488  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.996   0.748   1.151  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.045   1.991  -1.412  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.777   0.388  -1.263  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.718   1.831  -0.887  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.679   0.516   1.727  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.006  -0.335   0.215  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.191   1.235   0.183  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.315   4.865   2.511  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.024   6.250   2.722  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.771   6.938   1.406  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.473   6.277   0.400  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.165   6.447   3.667  1.00  0.00           C  
ATOM    887  CG  LEU A 142       0.004   5.896   5.079  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.428   4.433   5.172  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.711   6.769   6.093  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.621   4.309   2.086  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.897   6.699   3.168  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.009   5.944   3.220  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.400   7.497   3.731  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.052   5.916   5.302  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.458   4.327   4.865  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.316   4.087   6.190  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.201   3.837   4.525  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.239   7.740   6.123  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.646   6.308   7.066  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.749   6.880   5.820  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.874   8.245   1.419  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.697   9.067   0.294  1.00  0.00           C  
ATOM    903  C   SER A 143       0.740   8.943  -0.246  1.00  0.00           C  
ATOM    904  O   SER A 143       1.704   8.903   0.540  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.949  10.458   0.782  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.125  10.481   1.589  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.109   8.772   2.211  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.431   8.833  -0.462  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.105  10.818   1.351  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.119  11.083  -0.071  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.944  11.080   2.324  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.894   8.854  -1.574  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.205   8.701  -2.225  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.060   9.961  -2.141  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.612  11.026  -1.661  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.839   8.456  -3.689  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.522   9.121  -3.856  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.202   8.888  -2.568  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.750   7.850  -1.840  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.595   8.901  -4.320  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.777   7.396  -3.886  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.662  10.177  -4.028  1.00  0.00           H  
ATOM    923  HG3 PRO A 144      -0.018   8.673  -4.677  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.889   9.695  -2.365  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.726   7.943  -2.591  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.256   9.845  -2.627  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.192  10.936  -2.682  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.529  11.224  -4.133  1.00  0.00           C  
ATOM    929  O   ILE A 145       4.946  10.602  -5.044  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.477  10.626  -1.871  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.095   9.284  -2.314  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.173  10.634  -0.374  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.352   8.907  -1.568  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.535   8.980  -3.004  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.715  11.812  -2.269  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.186  11.419  -2.060  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.374   8.498  -2.152  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.331   9.337  -3.367  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.407   9.903  -0.166  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.069  10.390   0.178  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.823  11.614  -0.083  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.130   8.835  -0.514  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.715   7.956  -1.927  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.105   9.667  -1.724  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.424  12.152  -4.364  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.794  12.503  -5.707  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.680  11.430  -6.310  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.628  10.959  -5.659  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.481  13.870  -5.742  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.948  14.007  -4.688  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.865  12.606  -3.616  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.885  12.557  -6.287  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.784  14.083  -6.756  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.769  14.619  -5.427  1.00  0.00           H  
ATOM    955  HG  CYS A 146       9.370  12.771  -4.439  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.348  11.057  -7.535  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.043  10.043  -8.308  1.00  0.00           C  
ATOM    958  C   GLU A 147       8.014   8.703  -7.592  1.00  0.00           C  
ATOM    959  O   GLU A 147       6.959   8.030  -7.640  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.474  10.476  -8.624  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.563  11.775  -9.385  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.975  12.185  -9.633  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      11.573  11.736 -10.636  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.527  12.948  -8.826  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.029   8.295  -6.999  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.577  11.498  -7.948  1.00  0.00           H  
ATOM    967  HA  GLU A 147       7.501   9.931  -9.234  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.994  10.613  -7.689  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.966   9.704  -9.198  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.058  11.661 -10.330  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.073  12.538  -8.796  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.696  -1.455   1.833  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.060  -3.598   0.641  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.268  -7.900  -0.900  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.462  -7.353   0.428  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.041  -5.885   0.464  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.318  -5.202   1.789  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.971  -3.734   1.747  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.574  -3.534   1.440  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.822  -2.528   1.828  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.289  -1.558   2.577  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.579  -2.519   1.449  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.659  -8.174   1.396  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.232  -8.754   2.317  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.455  -8.321   1.175  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.803  -7.373  -1.618  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148      10.223  -0.514   1.812  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      13.255  -7.876  -1.129  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.857  -1.409   1.155  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.332  -1.644   2.832  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.604  -3.637  -0.290  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.174  -4.532   1.172  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       9.013  -3.428   0.438  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.573  -8.894  -0.910  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.506  -7.442   0.685  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.981  -5.826   0.266  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.570  -5.352  -0.311  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.358  -5.322   2.048  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.690  -5.665   2.536  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.550  -3.264   0.967  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.179  -3.283   2.703  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.130  -4.215   0.895  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.239  -1.509   2.902  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.662  -0.832   2.850  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A  84      -4.765   6.129  16.636  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.082   6.235  16.023  1.00  0.00           C  
ATOM      3  C   ASN A  84      -5.923   6.979  14.717  1.00  0.00           C  
ATOM      4  O   ASN A  84      -5.051   7.834  14.606  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -7.042   6.988  16.962  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -8.453   7.100  16.417  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -8.910   6.245  15.663  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -9.159   8.125  16.814  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -4.376   7.084  16.767  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -4.792   5.630  17.547  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -4.136   5.621  15.985  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -6.457   5.241  15.827  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -7.087   6.474  17.911  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -6.661   7.985  17.125  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -8.754   8.764  17.441  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -10.074   8.217  16.465  1.00  0.00           H  
ATOM     17  N   THR A  85      -6.714   6.654  13.734  1.00  0.00           N  
ATOM     18  CA  THR A  85      -6.597   7.290  12.459  1.00  0.00           C  
ATOM     19  C   THR A  85      -7.955   7.676  11.914  1.00  0.00           C  
ATOM     20  O   THR A  85      -8.965   7.014  12.185  1.00  0.00           O  
ATOM     21  CB  THR A  85      -5.838   6.406  11.439  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -5.760   7.045  10.151  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -6.509   5.082  11.303  1.00  0.00           C  
ATOM     24  H   THR A  85      -7.420   5.982  13.862  1.00  0.00           H  
ATOM     25  HA  THR A  85      -6.018   8.182  12.610  1.00  0.00           H  
ATOM     26  HB  THR A  85      -4.839   6.257  11.817  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -4.922   6.791   9.742  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -7.535   5.269  11.031  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -6.004   4.478  10.568  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -6.465   4.615  12.273  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.978   8.754  11.190  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -9.162   9.213  10.533  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.003   8.998   9.038  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.906   9.281   8.245  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.387  10.680  10.841  1.00  0.00           C  
ATOM     36  H   ALA A  86      -7.149   9.271  11.092  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -10.004   8.642  10.895  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.516  11.238  10.528  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -10.259  11.039  10.313  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -9.520  10.800  11.905  1.00  0.00           H  
ATOM     41  N   ALA A  87      -7.863   8.468   8.649  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -7.574   8.254   7.266  1.00  0.00           C  
ATOM     43  C   ALA A  87      -7.897   6.838   6.892  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.059   5.937   6.962  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.138   8.590   6.935  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.210   8.172   9.323  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.221   8.908   6.700  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.480   7.950   7.503  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -5.986   8.426   5.879  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -5.942   9.624   7.176  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.132   6.624   6.589  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.620   5.338   6.180  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.718   5.558   5.139  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.651   4.776   4.996  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.138   4.588   7.416  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.091   4.436   8.386  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.766   7.369   6.660  1.00  0.00           H  
ATOM     58  HA  SER A  88      -8.806   4.787   5.733  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.934   5.160   7.870  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.496   3.612   7.131  1.00  0.00           H  
ATOM     61  HG  SER A  88      -8.325   4.929   8.061  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.549   6.612   4.375  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.515   7.024   3.361  1.00  0.00           C  
ATOM     64  C   LEU A  89     -10.886   7.023   1.966  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.439   7.573   1.009  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.102   8.414   3.727  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.116   9.525   4.203  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.104   9.918   3.141  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -11.883  10.745   4.646  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.718   7.136   4.460  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.315   6.300   3.369  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.613   8.790   2.853  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.837   8.267   4.504  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.567   9.157   5.058  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -10.616  10.323   2.282  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.430  10.659   3.543  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.536   9.048   2.844  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.562  10.476   5.440  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.195  11.498   5.001  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.447  11.137   3.813  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.747   6.393   1.859  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.007   6.381   0.631  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.568   5.333  -0.315  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.697   4.161   0.050  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.515   6.113   0.860  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -6.771   7.089   1.774  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.051   6.865   3.245  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.966   7.442   3.824  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.287   6.011   3.850  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.399   5.906   2.632  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.115   7.364   0.203  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.425   5.133   1.302  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.028   6.107  -0.104  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -5.708   6.984   1.612  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.070   8.095   1.516  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -5.586   5.573   3.319  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -6.424   5.846   4.807  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.913   5.735  -1.501  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.444   4.823  -2.477  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.423   4.684  -3.579  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.194   5.609  -4.364  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.780   5.325  -3.022  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.515   4.344  -3.933  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.862   3.037  -3.237  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.903   2.920  -2.609  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.032   2.031  -3.394  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.761   6.674  -1.745  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.580   3.863  -2.000  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.423   5.544  -2.184  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.605   6.238  -3.574  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.429   4.806  -4.269  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.889   4.126  -4.786  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.233   2.142  -3.950  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.270   1.197  -2.932  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.816   3.548  -3.630  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.724   3.306  -4.534  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.164   2.515  -5.735  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.245   1.902  -5.728  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.652   2.524  -3.812  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.143   3.192  -2.584  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.582   3.002  -1.311  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.096   4.148  -2.510  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.872   3.779  -0.452  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.949   4.501  -1.163  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.265   4.738  -3.456  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.005   5.424  -0.736  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.330   5.643  -3.039  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.203   5.981  -1.688  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.093   2.826  -3.031  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.298   4.248  -4.839  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.050   1.562  -3.523  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.820   2.374  -4.483  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.378   2.327  -1.035  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.015   3.794   0.521  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.352   4.486  -4.503  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.895   5.694   0.304  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.671   6.090  -3.769  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.449   6.696  -1.404  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.345   2.544  -6.757  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.531   1.745  -7.942  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.206   1.023  -8.194  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.154   1.464  -7.702  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.909   2.633  -9.158  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.756   3.448  -9.745  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.225   4.486 -10.756  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.039   5.589 -10.088  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.254   6.331  -9.075  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.555   3.141  -6.730  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.307   1.020  -7.749  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.306   2.007  -9.942  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.682   3.317  -8.841  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.247   3.957  -8.940  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.068   2.770 -10.227  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.361   4.929 -11.231  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.837   4.001 -11.502  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.354   6.290 -10.847  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.911   5.160  -9.618  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.824   5.694  -8.369  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.491   6.872  -9.527  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.865   7.007  -8.572  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.250  -0.089  -8.885  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.041  -0.802  -9.234  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.222   0.102 -10.146  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.742   0.613 -11.151  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.372  -2.121  -9.978  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.102  -2.856 -10.373  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.250  -3.011  -9.113  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.122  -0.421  -9.187  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.480  -1.030  -8.336  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.919  -1.876 -10.876  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.547  -3.112  -9.481  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.356  -3.758 -10.908  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.500  -2.218 -11.002  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.161  -2.488  -8.864  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.492  -3.914  -9.655  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.721  -3.268  -8.207  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.978   0.307  -9.798  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -2.150   1.191 -10.563  1.00  0.00           C  
ATOM    179  C   GLY A  95      -2.022   2.564  -9.933  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.595   3.518 -10.590  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.602  -0.168  -9.027  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -1.164   0.756 -10.617  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.553   1.294 -11.559  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.403   2.686  -8.679  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.216   3.942  -7.961  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.950   3.856  -7.175  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.603   2.779  -6.658  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.371   4.318  -6.982  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.596   4.969  -7.600  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.464   5.766  -8.545  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.730   4.720  -7.125  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.782   1.919  -8.202  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.104   4.720  -8.702  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.719   3.415  -6.509  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.977   4.978  -6.223  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.229   4.937  -7.129  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.935   5.022  -6.304  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.479   5.349  -4.913  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.485   6.102  -4.744  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.877   6.113  -6.781  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.303   5.972  -8.221  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.580   6.747  -8.483  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.418   8.253  -8.272  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.664   8.994  -8.570  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.499   5.702  -7.676  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.452   4.072  -6.328  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.384   7.067  -6.662  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.761   6.102  -6.161  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.434   4.925  -8.442  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.517   6.364  -8.850  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.282   6.364  -7.758  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.926   6.537  -9.484  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.638   8.613  -8.924  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.136   8.432  -7.246  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.956   8.876  -9.560  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.541  10.010  -8.386  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.451   8.656  -7.978  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.124   4.807  -3.943  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.761   5.055  -2.576  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.968   4.833  -1.694  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.101   4.685  -2.189  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.391   4.115  -2.163  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.009   2.364  -2.294  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.884   4.205  -4.115  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.429   6.080  -2.492  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.675   4.307  -1.140  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.234   4.307  -2.810  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.111   2.348  -2.998  1.00  0.00           H  
ATOM    229  N   SER A  99       1.754   4.832  -0.432  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.773   4.527   0.491  1.00  0.00           C  
ATOM    231  C   SER A  99       2.198   3.521   1.436  1.00  0.00           C  
ATOM    232  O   SER A  99       1.004   3.594   1.783  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.213   5.752   1.241  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.392   6.859   0.360  1.00  0.00           O  
ATOM    235  H   SER A  99       0.856   5.019  -0.084  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.607   4.094  -0.040  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.544   5.932   2.065  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.173   5.517   1.671  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.663   7.480   0.488  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.990   2.604   1.838  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.531   1.537   2.659  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.491   1.309   3.795  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.646   1.767   3.742  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.355   0.288   1.818  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.942   2.652   1.589  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.566   1.813   3.061  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.310  -0.017   1.416  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.939  -0.510   2.415  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.685   0.511   1.001  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.018   0.653   4.828  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.845   0.352   5.980  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.466  -1.013   5.786  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.743  -2.005   5.633  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.012   0.359   7.308  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.640   1.783   7.722  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.753  -0.349   8.454  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.814   2.583   8.241  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.090   0.327   4.809  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.594   1.132   6.019  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.104  -0.192   7.116  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.238   2.308   6.869  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.893   1.753   8.499  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.682   0.172   8.642  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.145  -0.335   9.346  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.965  -1.371   8.174  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.589   2.630   7.489  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.489   3.583   8.485  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.211   2.107   9.126  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.782  -1.064   5.772  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.484  -2.308   5.612  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.256  -3.171   6.821  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.526  -2.746   7.920  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.979  -2.060   5.441  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.719  -3.261   4.949  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.200  -4.277   4.221  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.106  -3.552   5.099  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.151  -5.182   3.918  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.338  -4.768   4.432  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.174  -2.915   5.724  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.583  -5.356   4.371  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.419  -3.504   5.662  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.609  -4.715   4.986  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.296  -0.227   5.861  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.117  -2.830   4.746  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.134  -1.256   4.741  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.395  -1.783   6.399  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.163  -4.357   3.948  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.981  -5.998   3.391  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.040  -1.980   6.246  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.749  -6.288   3.854  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.264  -3.031   6.140  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.592  -5.158   4.951  1.00  0.00           H  
ATOM    293  N   SER A 103       5.798  -4.382   6.613  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.544  -5.312   7.695  1.00  0.00           C  
ATOM    295  C   SER A 103       6.777  -5.605   8.530  1.00  0.00           C  
ATOM    296  O   SER A 103       6.675  -5.905   9.715  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.001  -6.612   7.133  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.600  -6.553   6.917  1.00  0.00           O  
ATOM    299  H   SER A 103       5.607  -4.685   5.697  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.784  -4.887   8.330  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.475  -6.749   6.174  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.276  -7.439   7.761  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.459  -6.169   6.031  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.924  -5.486   7.932  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.130  -5.872   8.600  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.692  -4.769   9.476  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.128  -5.016  10.600  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.152  -6.344   7.605  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.638  -7.439   6.699  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.163  -8.674   7.443  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       9.996  -9.502   7.852  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       7.939  -8.834   7.641  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.930  -5.125   7.020  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.862  -6.710   9.220  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.454  -5.505   6.995  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.007  -6.717   8.142  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.795  -7.001   6.183  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.416  -7.696   5.995  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.671  -3.552   8.987  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.289  -2.476   9.757  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.251  -1.525  10.302  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.517  -0.730  11.196  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.308  -1.727   8.919  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.233  -0.888   9.763  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.019  -1.454  10.547  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.198   0.330   9.654  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.242  -3.393   8.120  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.798  -2.937  10.589  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.881  -2.425   8.330  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.774  -1.068   8.250  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.070  -1.602   9.750  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.971  -0.774  10.208  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.011   0.624   9.646  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.209   1.468  10.032  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.889  -2.246   9.025  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.044  -1.240   9.907  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.997  -0.720  11.286  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.941   0.873   8.744  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.102   2.189   8.179  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.317   2.399   6.888  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.931   1.430   6.219  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.565   2.496   7.977  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.494   2.651   9.498  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.529   0.150   8.441  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.718   2.872   8.919  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.997   1.676   7.422  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.662   3.409   7.415  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.269   1.575   9.606  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.101   3.669   6.552  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.436   4.072   5.315  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.414   3.973   4.165  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.534   4.519   4.235  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.954   5.555   5.351  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.991   5.822   6.495  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.292   5.917   4.030  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.622   5.230   6.302  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.405   4.363   7.174  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.582   3.436   5.131  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.812   6.201   5.443  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.403   5.407   7.403  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.887   6.890   6.589  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.510   5.188   3.872  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.880   6.913   4.073  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.015   5.835   3.232  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.700   4.157   6.205  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.998   5.471   7.150  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.184   5.638   5.403  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.013   3.302   3.143  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.784   3.195   1.925  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.875   3.375   0.730  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.670   3.088   0.823  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.513   1.859   1.834  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.650   1.700   2.808  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.914   2.184   2.509  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.467   1.043   4.010  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.960   2.021   3.386  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.499   0.868   4.889  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.754   1.361   4.574  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.801   1.191   5.444  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.138   2.855   3.210  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.510   3.995   1.925  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.807   1.064   2.026  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.906   1.739   0.837  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.069   2.702   1.574  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.481   0.670   4.251  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.936   2.409   3.136  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.294   0.354   5.817  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.809   0.289   5.782  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.411   3.887  -0.390  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.637   4.080  -1.608  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.283   2.742  -2.241  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.152   1.888  -2.459  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.584   4.870  -2.521  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.950   4.546  -2.029  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.819   4.308  -0.558  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.734   4.643  -1.425  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.448   4.552  -3.544  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.375   5.927  -2.439  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.320   3.657  -2.520  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.616   5.377  -2.213  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.492   3.525  -0.243  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.018   5.213  -0.003  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.033   2.548  -2.518  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.582   1.332  -3.104  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.448   1.600  -4.053  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.683   2.534  -3.867  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.156   0.356  -2.034  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.366   3.244  -2.335  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.404   0.896  -3.652  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.307   0.747  -1.493  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.896  -0.575  -2.516  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.987   0.200  -1.360  1.00  0.00           H  
ATOM    413  N   THR A 112       3.330   0.799  -5.044  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.293   0.973  -6.012  1.00  0.00           C  
ATOM    415  C   THR A 112       1.336  -0.188  -5.858  1.00  0.00           C  
ATOM    416  O   THR A 112       1.751  -1.290  -5.496  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.909   0.955  -7.419  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.200   1.595  -7.369  1.00  0.00           O  
ATOM    419  CG2 THR A 112       2.028   1.706  -8.406  1.00  0.00           C  
ATOM    420  H   THR A 112       3.957   0.048  -5.123  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.749   1.896  -5.865  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.025  -0.066  -7.743  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.173   2.428  -7.855  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.918   2.725  -8.065  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.484   1.698  -9.384  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.055   1.238  -8.453  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.089   0.047  -6.115  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.917  -0.967  -5.961  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.945  -1.880  -7.164  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.222  -1.440  -8.289  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.286  -0.331  -5.764  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.228   0.610  -4.573  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.334  -1.407  -5.543  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.459   1.423  -4.397  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.183   0.954  -6.388  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.679  -1.545  -5.081  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.539   0.238  -6.645  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.084   0.035  -3.671  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.395   1.286  -4.699  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.077  -1.986  -4.670  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.299  -0.942  -5.402  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.370  -2.055  -6.406  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.302   0.776  -4.206  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.320   2.108  -3.573  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.630   1.988  -5.299  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.687  -3.135  -6.924  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.622  -4.124  -7.966  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.953  -4.825  -8.135  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.272  -5.289  -9.230  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.470  -5.136  -7.670  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.553  -3.401  -5.986  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.373  -3.622  -8.889  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.256  -5.639  -6.739  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.518  -5.860  -8.470  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.418  -4.624  -7.595  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.724  -4.917  -7.057  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.030  -5.582  -7.080  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.838  -5.128  -5.872  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.253  -4.842  -4.843  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.854  -7.109  -7.002  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.024  -7.606  -8.048  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.426  -4.526  -6.205  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.538  -5.321  -7.997  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.405  -7.353  -6.051  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.829  -7.564  -7.073  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.933  -6.876  -8.679  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.152  -5.026  -6.011  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.035  -4.678  -4.913  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.169  -5.683  -4.802  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.770  -6.073  -5.810  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.676  -3.291  -5.131  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.627  -2.207  -5.200  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.695  -2.978  -4.036  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.183  -0.893  -5.595  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.581  -5.170  -6.880  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.469  -4.654  -3.996  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.206  -3.324  -6.071  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.153  -2.072  -4.238  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.882  -2.489  -5.928  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.234  -3.162  -3.077  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.020  -1.952  -4.103  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.540  -3.643  -4.141  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.956  -0.596  -4.902  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.394  -0.156  -5.623  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.610  -1.016  -6.579  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.454  -6.086  -3.601  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.603  -6.896  -3.317  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.524  -6.035  -2.501  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.273  -5.790  -1.315  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.257  -8.166  -2.549  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.423  -9.123  -2.508  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.305  -8.974  -1.658  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.473 -10.044  -3.349  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.910  -5.773  -2.839  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.098  -7.136  -4.248  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.428  -8.662  -3.027  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.995  -7.910  -1.532  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.541  -5.528  -3.130  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.458  -4.612  -2.493  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.261  -5.309  -1.413  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.680  -4.677  -0.444  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.384  -3.958  -3.517  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.666  -3.137  -4.569  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.165  -1.877  -4.267  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.512  -3.618  -5.859  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.525  -1.118  -5.232  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.870  -2.864  -6.826  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.376  -1.613  -6.511  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.711  -5.812  -4.053  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.863  -3.841  -2.027  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.934  -4.741  -4.017  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.078  -3.311  -3.001  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.268  -1.486  -3.267  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.896  -4.595  -6.111  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.141  -0.140  -4.982  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.754  -3.255  -7.826  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.878  -1.023  -7.267  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.433  -6.617  -1.554  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.177  -7.393  -0.585  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.419  -7.512   0.726  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.012  -7.425   1.801  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.482  -8.774  -1.125  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.410  -8.808  -2.316  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.796  -8.298  -1.959  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.794  -8.597  -3.061  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.005 -10.052  -3.221  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.044  -7.083  -2.331  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.111  -6.881  -0.400  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.548  -9.226  -1.422  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.920  -9.362  -0.332  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.995  -8.168  -3.081  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.467  -9.818  -2.685  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.125  -8.780  -1.051  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.751  -7.229  -1.807  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.736  -8.125  -2.826  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.413  -8.198  -3.989  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.353 -10.465  -2.332  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.696 -10.246  -3.970  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.118 -10.535  -3.470  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.113  -7.708   0.646  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.294  -7.792   1.860  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.888  -6.401   2.310  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.346  -6.233   3.406  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.980  -8.520   1.602  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.027  -9.936   1.086  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.598 -10.414   0.887  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.494 -11.751   0.304  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.346 -12.286  -0.169  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.200 -11.602  -0.104  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.345 -13.499  -0.706  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.713  -7.846  -0.248  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.839  -8.311   2.632  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.421  -7.946   0.879  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.421  -8.516   2.526  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.531 -10.572   1.798  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.541  -9.959   0.136  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.091  -9.722   0.231  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -8.102 -10.413   1.845  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.343 -12.250   0.275  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.110 -10.677   0.290  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.338 -11.975  -0.454  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.189 -14.037  -0.778  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.503 -13.918  -1.057  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.170  -5.411   1.463  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.731  -4.029   1.647  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.173  -3.988   1.678  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.549  -3.088   2.249  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.347  -3.415   2.930  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.102  -1.916   3.085  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.606  -1.357   4.378  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.791  -0.963   4.444  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.823  -1.256   5.346  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.702  -5.632   0.670  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.065  -3.482   0.776  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.409  -3.597   2.900  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.934  -3.924   3.787  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.039  -1.734   3.029  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.592  -1.406   2.269  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.549  -4.933   1.021  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.120  -5.008   1.035  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.566  -5.007  -0.374  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.273  -5.295  -1.331  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.612  -6.246   1.791  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.127  -7.433   1.185  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.014  -6.214   3.259  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.043  -5.591   0.485  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.752  -4.128   1.536  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.536  -6.205   1.721  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.406  -8.078   1.101  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.091  -6.165   3.330  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.664  -7.111   3.748  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.579  -5.350   3.741  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.329  -4.677  -0.499  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.679  -4.605  -1.758  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.225  -4.963  -1.623  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.646  -4.795  -0.566  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.835  -3.212  -2.298  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.396  -1.948  -1.109  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.807  -4.450   0.306  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.152  -5.295  -2.435  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.200  -3.097  -3.164  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.867  -3.070  -2.585  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.770  -2.546  -0.106  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.652  -5.441  -2.678  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.267  -5.797  -2.691  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.501  -4.635  -3.251  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.860  -4.098  -4.322  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -0.998  -7.052  -3.563  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.475  -7.454  -3.520  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.876  -8.206  -3.126  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.180  -5.521  -3.504  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.939  -5.985  -1.681  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.245  -6.803  -4.585  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.764  -7.652  -2.498  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.633  -8.338  -4.120  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.076  -6.644  -3.906  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.914  -7.920  -3.210  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.684  -9.060  -3.758  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.657  -8.461  -2.100  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.526  -4.245  -2.567  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.325  -3.155  -2.993  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.733  -3.647  -3.241  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.208  -4.581  -2.587  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.353  -2.013  -1.926  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.047  -1.463  -1.666  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.992  -2.489  -0.616  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.759  -4.688  -1.716  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.919  -2.759  -3.913  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.948  -1.204  -2.321  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.683  -2.243  -1.271  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.011  -0.664  -0.940  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.457  -1.081  -2.590  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.004  -2.818  -0.802  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.002  -1.685   0.104  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.432  -3.322  -0.214  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.359  -3.068  -4.210  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.707  -3.395  -4.558  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.577  -2.224  -4.220  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.378  -1.129  -4.759  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.866  -3.714  -6.067  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.329  -3.999  -6.396  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.998  -4.894  -6.462  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.881  -2.372  -4.718  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.007  -4.258  -3.980  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.548  -2.847  -6.626  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.669  -4.829  -5.794  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.442  -4.223  -7.446  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.913  -3.126  -6.138  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.976  -4.687  -6.180  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.053  -5.047  -7.528  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.335  -5.778  -5.944  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.510  -2.436  -3.347  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.401  -1.394  -2.919  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.353  -1.017  -4.012  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.131  -1.853  -4.518  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.148  -1.789  -1.670  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.238  -1.988  -0.505  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.807  -0.901   0.227  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.799  -3.257  -0.133  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.969  -1.052   1.287  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.962  -3.415   0.930  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.546  -2.301   1.641  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.693  -2.432   2.691  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.603  -3.349  -2.989  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.795  -0.525  -2.695  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.710  -2.695  -1.836  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.831  -0.994  -1.413  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.136   0.091  -0.049  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.126  -4.139  -0.667  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.647  -0.186   1.846  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.650  -4.417   1.182  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.907  -3.227   3.208  1.00  0.00           H  
ATOM    673  N   THR A 128       8.277   0.219  -4.372  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.048   0.792  -5.412  1.00  0.00           C  
ATOM    675  C   THR A 128      10.536   0.767  -5.042  1.00  0.00           C  
ATOM    676  O   THR A 128      10.911   1.105  -3.919  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.591   2.235  -5.616  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.148   2.261  -5.690  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.171   2.770  -6.898  1.00  0.00           C  
ATOM    680  H   THR A 128       7.668   0.819  -3.883  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.879   0.246  -6.328  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.919   2.840  -4.784  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.875   1.497  -6.209  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.237   2.607  -6.836  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.775   2.209  -7.731  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.954   3.822  -7.002  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.365   0.315  -5.965  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.787   0.254  -5.721  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.201  -1.062  -5.112  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.364  -1.450  -5.181  1.00  0.00           O  
ATOM    691  H   GLY A 129      11.016   0.024  -6.836  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.310   0.385  -6.657  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.067   1.051  -5.049  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.262  -1.751  -4.514  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.560  -3.012  -3.895  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.008  -4.156  -4.710  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.734  -5.085  -5.056  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.039  -3.051  -2.461  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.600  -1.942  -1.607  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.873  -2.036  -1.079  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.862  -0.796  -1.345  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.400  -1.026  -0.308  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.381   0.223  -0.577  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.655   0.102  -0.061  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.186   1.108   0.713  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.354  -1.377  -4.483  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.635  -3.106  -3.870  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.963  -2.975  -2.452  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.328  -3.988  -2.010  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.457  -2.923  -1.276  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.867  -0.709  -1.754  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.396  -1.119   0.097  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.785   1.103  -0.390  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.474   1.591   1.143  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.753  -4.074  -5.066  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.142  -5.142  -5.826  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.385  -6.088  -4.936  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.848  -7.102  -5.395  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.223  -3.276  -4.841  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.462  -4.712  -6.546  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.912  -5.689  -6.349  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.343  -5.761  -3.664  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.603  -6.551  -2.688  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.141  -6.273  -2.824  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.754  -5.194  -3.258  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.986  -6.206  -1.262  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.243  -6.848  -0.722  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.177  -7.171  -1.453  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.283  -6.992   0.582  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.806  -4.945  -3.388  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.801  -7.598  -2.865  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.104  -5.135  -1.185  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.155  -6.507  -0.644  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.503  -6.660   1.085  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.042  -7.424   1.039  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.341  -7.206  -2.431  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.924  -7.055  -2.479  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.319  -7.590  -1.205  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.778  -8.606  -0.672  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.335  -7.724  -3.759  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.585  -9.229  -3.915  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.624 -10.082  -3.093  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.983 -11.492  -3.139  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.781 -12.370  -2.155  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       3.120 -12.021  -1.053  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.232 -13.596  -2.283  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.699  -8.038  -2.055  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.721  -5.994  -2.518  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.267  -7.567  -3.769  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.760  -7.225  -4.616  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.498  -9.496  -4.955  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.596  -9.433  -3.593  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.655  -9.746  -2.066  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.625  -9.959  -3.481  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.438 -11.778  -3.965  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.740 -11.103  -0.903  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.973 -12.655  -0.288  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.729 -13.880  -3.108  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       4.114 -14.302  -1.579  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.354  -6.908  -0.698  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.661  -7.340   0.478  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.264  -6.757   0.438  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.011  -5.811  -0.320  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.387  -6.999   1.786  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.183  -5.611   2.242  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.716  -5.351   3.621  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.030  -5.687   4.589  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.823  -4.812   3.772  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.065  -6.071  -1.126  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.570  -8.412   0.376  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.072  -7.667   2.573  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.444  -7.126   1.606  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.586  -4.941   1.505  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.110  -5.474   2.260  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.367  -7.354   1.149  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.009  -6.956   1.127  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.330  -6.044   2.306  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.051  -6.373   3.465  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.884  -8.172   1.165  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.272  -7.933   0.622  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.086  -9.195   0.502  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.592 -10.190  -0.070  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.239  -9.230   0.976  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.667  -8.071   1.736  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.198  -6.419   0.212  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.394  -8.986   0.654  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.980  -8.405   2.213  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.781  -7.250   1.287  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.156  -7.471  -0.346  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.938  -4.945   2.000  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.309  -3.919   2.961  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.752  -3.592   2.825  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.359  -3.918   1.833  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.512  -2.609   2.789  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.248  -2.535   3.605  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.928  -3.082   2.896  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.802  -3.903   2.033  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.083  -2.688   3.323  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.182  -4.850   1.049  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.112  -4.312   3.946  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.210  -2.576   1.751  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.125  -1.742   2.981  1.00  0.00           H  
ATOM    803  HG2 GLN A 136      -0.041  -1.495   3.814  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.383  -3.072   4.531  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.118  -2.078   4.086  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.904  -2.979   2.865  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.295  -2.954   3.809  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.664  -2.513   3.747  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.703  -1.222   2.986  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.766  -0.428   3.058  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.269  -2.267   5.137  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.267  -3.471   6.039  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.218  -4.253   6.052  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.214  -3.623   6.800  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.737  -2.765   4.594  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.247  -3.258   3.229  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.724  -1.479   5.631  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.291  -1.941   5.011  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.487  -2.961   6.742  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.192  -4.391   7.414  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.774  -0.997   2.296  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -6.989   0.240   1.521  1.00  0.00           C  
ATOM    823  C   LEU A 138      -6.979   1.446   2.463  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.557   2.549   2.110  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.344   0.171   0.808  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.524  -0.967  -0.196  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.973  -1.072  -0.610  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.662  -0.746  -1.416  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.449  -1.715   2.299  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.196   0.328   0.793  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.109   0.069   1.564  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.509   1.104   0.291  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.234  -1.900   0.264  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.298  -0.141  -1.052  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.082  -1.881  -1.317  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.556  -1.287   0.274  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.626  -0.653  -1.125  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.770  -1.602  -2.065  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.988   0.141  -1.938  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.431   1.204   3.664  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.507   2.151   4.682  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.137   2.390   5.328  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.874   3.457   5.899  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.456   1.573   5.665  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.675   1.211   5.020  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.793   0.338   3.933  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.936   3.061   4.309  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -7.981   0.697   6.073  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.632   2.295   6.432  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.973   0.339   5.333  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.274   1.404   5.218  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -3.933   1.457   5.815  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.033   2.215   4.929  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.127   2.867   5.384  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.372   0.072   5.985  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.127   0.018   6.878  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -2.124   0.614   7.987  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.158  -0.681   6.507  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.552   0.620   4.703  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -3.994   1.937   6.780  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.185  -0.548   6.298  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.079  -0.324   5.022  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.300   2.103   3.652  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.536   2.802   2.627  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.520   4.282   2.861  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.529   4.886   3.285  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.078   2.559   1.232  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.085   1.143   0.713  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.512   1.151  -0.735  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.725   0.512   0.860  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.039   1.498   3.426  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.518   2.451   2.665  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.098   2.916   1.214  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.504   3.166   0.547  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.802   0.561   1.273  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.821   1.747  -1.312  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.533   0.143  -1.128  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.499   1.582  -0.816  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.470   0.467   1.908  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.767  -0.487   0.452  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -0.994   1.102   0.327  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.404   4.859   2.598  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.232   6.251   2.756  1.00  0.00           C  
ATOM    884  C   LEU A 142      -1.017   6.860   1.403  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.680   6.140   0.449  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.056   6.574   3.698  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.177   6.068   5.148  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.256   4.607   5.295  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.558   6.985   6.110  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.651   4.324   2.252  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.142   6.653   3.178  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.833   6.134   3.270  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.088   7.643   3.722  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.225   6.083   5.405  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.268   4.477   4.942  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.180   4.300   6.328  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.404   3.971   4.720  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.118   7.972   6.076  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.486   6.594   7.114  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.597   7.048   5.821  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.196   8.159   1.314  1.00  0.00           N  
ATOM    902  CA  SER A 143      -1.034   8.885   0.080  1.00  0.00           C  
ATOM    903  C   SER A 143       0.427   8.739  -0.355  1.00  0.00           C  
ATOM    904  O   SER A 143       1.319   8.613   0.509  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.394  10.370   0.321  1.00  0.00           C  
ATOM    906  OG  SER A 143      -1.604  11.077  -0.901  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.445   8.659   2.120  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.679   8.471  -0.678  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.293  10.429   0.916  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.586  10.842   0.860  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.782  11.503  -1.178  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.700   8.693  -1.662  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.052   8.521  -2.169  1.00  0.00           C  
ATOM    914  C   PRO A 144       2.962   9.660  -1.781  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.521  10.734  -1.323  1.00  0.00           O  
ATOM    916  CB  PRO A 144       1.885   8.489  -3.682  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.590   9.158  -3.927  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.275   8.809  -2.759  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.486   7.590  -1.832  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.706   9.024  -4.136  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       1.876   7.466  -4.025  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.733  10.226  -3.990  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.168   8.769  -4.839  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.984   9.602  -2.564  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.786   7.873  -2.924  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.204   9.438  -1.972  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.200  10.398  -1.641  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.882  10.854  -2.897  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.821  10.173  -3.929  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.232   9.833  -0.639  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.851   8.532  -1.175  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.580   9.617   0.726  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.890   7.932  -0.270  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.461   8.590  -2.397  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.703  11.242  -1.187  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.013  10.568  -0.519  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.068   7.798  -1.307  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.312   8.731  -2.132  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.766   8.915   0.622  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       6.311   9.229   1.420  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.198  10.560   1.089  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.439   7.686   0.681  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.290   7.039  -0.725  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.683   8.649  -0.120  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.495  11.981  -2.838  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.164  12.514  -3.977  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.627  12.163  -3.893  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.283  12.411  -2.868  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.981  14.009  -4.019  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.249  14.525  -3.934  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.523  12.480  -1.992  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.734  12.077  -4.866  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.522  14.431  -3.187  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       7.401  14.390  -4.937  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.858  14.328  -2.681  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.130  11.574  -4.921  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.506  11.177  -4.959  1.00  0.00           C  
ATOM    958  C   GLU A 147      11.139  11.800  -6.164  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.671  12.910  -6.056  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.652   9.658  -5.035  1.00  0.00           C  
ATOM    961  CG  GLU A 147       9.933   8.889  -3.949  1.00  0.00           C  
ATOM    962  CD  GLU A 147      10.285   7.433  -3.984  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       9.823   6.706  -4.896  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      11.078   7.000  -3.123  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.059  11.210  -7.258  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.565  11.425  -5.710  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.991  11.542  -4.067  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.263   9.328  -5.985  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      11.702   9.410  -4.991  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      10.211   9.295  -2.989  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.867   8.993  -4.092  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.715  -1.508   1.957  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.020  -3.683   0.798  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.740  -8.032  -0.899  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.300  -7.465   0.325  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.985  -5.961   0.422  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.278  -5.347   1.788  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.943  -3.872   1.833  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.542  -3.647   1.557  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.820  -2.618   1.934  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.325  -1.634   2.638  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.569  -2.598   1.585  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.722  -8.208   1.497  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.480  -8.809   2.268  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.491  -8.245   1.623  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      13.952  -9.047  -0.954  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148      10.131  -0.584   1.584  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.115  -7.572  -1.749  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.725  -1.650   1.545  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.651  -1.459   3.034  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.504  -3.696  -0.168  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.190  -4.622   1.306  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       8.959  -3.540   0.664  1.00  0.00           H  
HETATM  995  H   DA2 A1148      12.704  -7.920  -0.896  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.370  -7.616   0.307  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.938  -5.815   0.202  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.575  -5.435  -0.313  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.320  -5.487   2.030  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.649  -5.841   2.515  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.515  -3.361   1.070  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.178  -3.470   2.805  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.070  -4.336   1.043  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.284  -1.602   2.932  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.712  -0.887   2.885  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A  84     -10.590  10.189  14.521  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -11.571   9.508  13.658  1.00  0.00           C  
ATOM      3  C   ASN A  84     -11.108   9.501  12.220  1.00  0.00           C  
ATOM      4  O   ASN A  84     -11.329   8.537  11.503  1.00  0.00           O  
ATOM      5  CB  ASN A  84     -12.963  10.163  13.724  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -13.632  10.059  15.078  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -12.976  10.046  16.116  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -14.937  10.000  15.081  1.00  0.00           N  
ATOM      9  H1  ASN A  84     -10.464  11.189  14.271  1.00  0.00           H  
ATOM     10  H2  ASN A  84     -10.842  10.126  15.528  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -9.655   9.747  14.403  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -11.649   8.484  13.992  1.00  0.00           H  
ATOM     13  HB2 ASN A  84     -12.871  11.209  13.474  1.00  0.00           H  
ATOM     14  HB3 ASN A  84     -13.598   9.687  12.991  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -15.416  10.030  14.223  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -15.403   9.915  15.939  1.00  0.00           H  
ATOM     17  N   THR A  85     -10.462  10.568  11.795  1.00  0.00           N  
ATOM     18  CA  THR A  85      -9.986  10.679  10.445  1.00  0.00           C  
ATOM     19  C   THR A  85      -8.740   9.816  10.212  1.00  0.00           C  
ATOM     20  O   THR A  85      -7.604  10.245  10.440  1.00  0.00           O  
ATOM     21  CB  THR A  85      -9.731  12.154  10.083  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -9.060  12.814  11.186  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.039  12.869   9.777  1.00  0.00           C  
ATOM     24  H   THR A  85     -10.267  11.336  12.373  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.776  10.309   9.807  1.00  0.00           H  
ATOM     26  HB  THR A  85      -9.090  12.185   9.216  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -8.286  13.237  10.791  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -11.687  12.824  10.640  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -10.835  13.901   9.533  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.522  12.392   8.936  1.00  0.00           H  
ATOM     31  N   ALA A  86      -8.972   8.583   9.826  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -7.903   7.642   9.590  1.00  0.00           C  
ATOM     33  C   ALA A  86      -7.710   7.409   8.110  1.00  0.00           C  
ATOM     34  O   ALA A  86      -6.882   6.590   7.709  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.195   6.330  10.299  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.903   8.286   9.719  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -6.995   8.055  10.004  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.097   5.895   9.896  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -7.368   5.652  10.151  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.324   6.509  11.356  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.499   8.134   7.300  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.469   8.047   5.831  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.880   6.662   5.352  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.605   6.264   4.223  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.103   8.439   5.281  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.128   8.763   7.712  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.206   8.743   5.460  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.378   7.716   5.625  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -7.136   8.436   4.202  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.835   9.422   5.639  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.647   5.991   6.167  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.101   4.637   5.907  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.273   4.606   4.906  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.991   3.617   4.794  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.512   4.010   7.220  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.430   3.992   8.149  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.923   6.415   7.009  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.269   4.079   5.508  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.305   4.612   7.635  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.852   3.002   7.044  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.804   3.606   8.953  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.404   5.659   4.153  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.463   5.806   3.194  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.923   6.308   1.863  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.647   6.877   1.052  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.591   6.702   3.778  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -13.195   8.001   4.515  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -12.601   9.049   3.589  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.394   8.560   5.250  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.732   6.364   4.244  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.863   4.818   3.027  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.231   6.988   2.959  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -14.170   6.096   4.460  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -12.445   7.763   5.255  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -13.327   9.326   2.839  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -12.327   9.919   4.165  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -11.724   8.641   3.110  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -14.728   7.848   5.991  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -14.112   9.480   5.736  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -15.191   8.751   4.549  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.647   6.067   1.637  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.005   6.464   0.397  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.263   5.438  -0.676  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.280   4.232  -0.402  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.500   6.643   0.587  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -8.130   7.788   1.502  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -8.643   9.110   0.995  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.972   9.795   0.240  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -9.816   9.487   1.420  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.126   5.572   2.304  1.00  0.00           H  
ATOM     91  HA  GLN A  90     -10.433   7.406   0.088  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.091   5.733   1.001  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -8.047   6.821  -0.377  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -8.554   7.604   2.478  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.054   7.838   1.580  1.00  0.00           H  
ATOM     96 HE21 GLN A  90     -10.295   8.902   2.044  1.00  0.00           H  
ATOM     97 HE22 GLN A  90     -10.193  10.334   1.096  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.468   5.894  -1.879  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.717   5.005  -2.963  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.477   4.895  -3.805  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.009   5.875  -4.393  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.906   5.449  -3.814  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.320   4.418  -4.863  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.706   3.095  -4.225  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.861   2.885  -3.872  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.758   2.177  -4.108  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.420   6.857  -2.056  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.928   4.033  -2.542  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.747   5.626  -3.161  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.648   6.367  -4.321  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.166   4.797  -5.417  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.490   4.249  -5.534  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -10.853   2.353  -4.448  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.000   1.349  -3.638  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.928   3.733  -3.810  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.756   3.448  -4.567  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.120   2.608  -5.770  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.213   2.012  -5.806  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.772   2.693  -3.699  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.307   3.452  -2.493  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.826   3.401  -1.232  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.218   4.366  -2.441  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.114   4.216  -0.396  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.120   4.828  -1.117  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.309   4.833  -3.389  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.148   5.733  -0.721  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.350   5.726  -2.999  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.272   6.168  -1.676  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.310   3.014  -3.268  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.303   4.376  -4.879  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.236   1.781  -3.354  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.905   2.447  -4.293  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.667   2.794  -0.943  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.301   4.319   0.564  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.356   4.501  -4.416  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.073   6.083   0.297  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.635   6.085  -3.724  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.494   6.867  -1.416  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.237   2.582  -6.748  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.392   1.760  -7.931  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.090   1.013  -8.177  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.049   1.384  -7.625  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.750   2.607  -9.158  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.680   3.605  -9.539  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.108   4.476 -10.704  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.082   5.565 -10.990  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -5.954   6.522  -9.867  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.416   3.114  -6.679  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.181   1.049  -7.735  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -7.912   1.949  -9.998  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.663   3.147  -8.957  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.461   4.203  -8.670  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.791   3.054  -9.813  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.213   3.858 -11.584  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.056   4.936 -10.472  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.122   5.103 -11.163  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -6.383   6.101 -11.878  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -5.594   6.063  -8.998  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.319   7.308 -10.107  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.881   6.929  -9.628  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.151  -0.028  -8.952  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.969  -0.798  -9.316  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.017   0.072 -10.139  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.441   0.729 -11.095  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.341  -2.094 -10.097  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.096  -2.841 -10.565  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.192  -3.005  -9.227  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.038  -0.259  -9.305  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.466  -1.073  -8.398  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.921  -1.823 -10.967  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.483  -3.111  -9.717  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.390  -3.736 -11.094  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.522  -2.207 -11.227  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.096  -2.493  -8.934  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.445  -3.899  -9.778  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.632  -3.274  -8.343  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.757   0.097  -9.760  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.793   0.896 -10.457  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.722   2.298  -9.911  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.318   3.220 -10.620  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.438  -0.455  -9.011  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.821   0.432 -10.367  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.068   0.942 -11.499  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.128   2.471  -8.673  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.098   3.782  -8.031  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.898   3.835  -7.127  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.577   2.834  -6.478  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.328   3.983  -7.169  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.889   5.385  -7.245  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.156   6.361  -7.034  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.079   5.538  -7.574  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.462   1.704  -8.163  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.048   4.554  -8.785  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.070   3.247  -7.431  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.027   3.801  -6.148  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.221   4.948  -7.093  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.923   5.099  -6.230  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.478   5.476  -4.840  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.454   6.274  -4.673  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.878   6.147  -6.756  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.340   5.896  -8.173  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.660   6.582  -8.441  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.594   8.081  -8.202  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.912   8.720  -8.378  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.502   5.693  -7.663  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.442   4.152  -6.191  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.379   7.104  -6.718  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.744   6.186  -6.112  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.423   4.832  -8.332  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.600   6.294  -8.851  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.371   6.151  -7.755  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.957   6.382  -9.460  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.900   8.516  -8.906  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.245   8.262  -7.196  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.629   8.215  -7.810  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.226   8.688  -9.366  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.887   9.712  -8.066  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.134   4.940  -3.861  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.786   5.188  -2.497  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.995   4.947  -1.616  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.122   4.791  -2.111  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.380   4.261  -2.087  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.039   2.499  -2.260  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.902   4.347  -4.032  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.466   6.215  -2.404  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.636   4.444  -1.054  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.235   4.489  -2.707  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.163   2.447  -2.817  1.00  0.00           H  
ATOM    229  N   SER A  99       1.782   4.957  -0.351  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.793   4.620   0.573  1.00  0.00           C  
ATOM    231  C   SER A  99       2.206   3.604   1.497  1.00  0.00           C  
ATOM    232  O   SER A  99       1.015   3.694   1.863  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.242   5.821   1.352  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.442   6.943   0.497  1.00  0.00           O  
ATOM    235  H   SER A  99       0.893   5.190  -0.007  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.626   4.186   0.043  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.552   5.987   2.161  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.187   5.565   1.806  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.731   7.583   0.635  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.987   2.665   1.863  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.526   1.585   2.666  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.473   1.348   3.816  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.625   1.815   3.786  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.372   0.344   1.805  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.934   2.700   1.597  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.553   1.849   3.052  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.335   0.054   1.412  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.953  -0.466   2.382  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.712   0.575   0.981  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.990   0.675   4.826  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.789   0.349   5.979  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.410  -1.004   5.749  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.692  -1.995   5.598  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.933   0.300   7.294  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.522   1.699   7.746  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.669  -0.431   8.428  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.678   2.526   8.270  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.061   0.357   4.787  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.534   1.130   6.061  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.042  -0.268   7.069  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.093   2.227   6.907  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.785   1.620   8.531  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.601   0.076   8.638  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.057  -0.429   9.318  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.879  -1.449   8.134  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.436   2.632   7.508  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.327   3.505   8.558  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.106   2.034   9.130  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.721  -1.037   5.688  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.432  -2.268   5.481  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.226  -3.158   6.661  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.504  -2.767   7.767  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.923  -2.022   5.294  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.667  -3.230   4.792  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.155  -4.253   4.047  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.054  -3.525   4.955  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.116  -5.162   3.768  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.295  -4.742   4.297  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.112  -2.889   5.589  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.547  -5.330   4.257  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.360  -3.476   5.549  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.562  -4.687   4.885  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.203  -0.185   5.781  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.047  -2.766   4.608  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.080  -1.197   4.619  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.343  -1.760   6.254  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.122  -4.343   3.751  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.961  -5.981   3.242  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.965  -1.951   6.101  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.724  -6.265   3.746  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.197  -2.998   6.036  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.547  -5.128   4.872  1.00  0.00           H  
ATOM    293  N   SER A 103       5.771  -4.339   6.420  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.519  -5.314   7.440  1.00  0.00           C  
ATOM    295  C   SER A 103       6.745  -5.612   8.286  1.00  0.00           C  
ATOM    296  O   SER A 103       6.640  -5.897   9.470  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.054  -6.576   6.766  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.758  -6.420   6.232  1.00  0.00           O  
ATOM    299  H   SER A 103       5.546  -4.595   5.496  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.721  -4.961   8.072  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.735  -6.759   5.947  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.115  -7.405   7.444  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.825  -5.753   5.524  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.881  -5.503   7.689  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.092  -5.902   8.338  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.682  -4.820   9.215  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.169  -5.099  10.303  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.093  -6.359   7.328  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.562  -7.432   6.411  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.092  -8.651   7.149  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       9.936  -9.412   7.661  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       7.884  -8.882   7.225  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.872  -5.131   6.783  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.838  -6.752   8.953  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.396  -5.512   6.728  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.952  -6.747   7.847  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.719  -6.991   5.899  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.333  -7.693   5.702  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.652  -3.596   8.757  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.295  -2.527   9.522  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.255  -1.629  10.147  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.528  -0.900  11.096  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.211  -1.724   8.603  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.193  -0.840   9.322  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.171  -1.364   9.890  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.036   0.370   9.293  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.202  -3.419   7.905  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.890  -2.980  10.302  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.765  -2.404   7.976  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.592  -1.100   7.976  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.044  -1.714   9.626  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.931  -0.934  10.141  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.923   0.486   9.637  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.094   1.292  10.053  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.849  -2.331   8.879  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.009  -1.409   9.839  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.969  -0.920  11.220  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.842   0.803   8.771  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.974   2.150   8.285  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.217   2.405   6.992  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.837   1.458   6.290  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.429   2.504   8.162  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.282   2.548   9.738  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.432   0.107   8.410  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.545   2.787   9.043  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.900   1.734   7.567  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.531   3.460   7.680  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.127   1.521   9.707  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.005   3.675   6.688  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.378   4.091   5.445  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.382   3.985   4.309  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.500   4.506   4.405  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.893   5.570   5.488  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.872   5.806   6.592  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.289   5.952   4.149  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.518   5.201   6.323  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.278   4.359   7.338  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.530   3.453   5.240  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.746   6.211   5.643  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.246   5.383   7.513  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.747   6.871   6.709  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.502   5.235   3.955  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.893   6.956   4.186  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.042   5.865   3.380  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.615   4.133   6.202  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.856   5.416   7.147  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.115   5.627   5.416  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.990   3.327   3.271  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.787   3.192   2.073  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.907   3.399   0.859  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.688   3.153   0.931  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.454   1.826   2.002  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.563   1.612   2.998  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.864   1.972   2.701  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.311   1.023   4.218  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.882   1.747   3.597  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.316   0.798   5.121  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.600   1.156   4.811  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.610   0.930   5.726  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.102   2.906   3.305  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.551   3.957   2.088  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.708   1.065   2.181  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.861   1.684   1.011  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.078   2.434   1.749  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.296   0.745   4.460  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.888   2.041   3.337  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.087   0.334   6.068  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.466   0.068   6.133  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.479   3.889  -0.256  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.726   4.100  -1.487  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.358   2.765  -2.132  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.222   1.894  -2.337  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.698   4.886  -2.381  1.00  0.00           C  
ATOM    394  CG  PRO A 110       9.059   4.540  -1.873  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.911   4.253  -0.407  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.829   4.675  -1.308  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.568   4.584  -3.409  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.502   5.944  -2.287  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.431   3.664  -2.382  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.732   5.372  -2.018  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.551   3.432  -0.121  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.154   5.128   0.175  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.104   2.594  -2.432  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.632   1.380  -3.015  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.466   1.659  -3.912  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.657   2.531  -3.641  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.233   0.392  -1.947  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.450   3.312  -2.286  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.437   0.951  -3.592  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.398   0.775  -1.381  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.949  -0.518  -2.455  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.073   0.198  -1.297  1.00  0.00           H  
ATOM    413  N   THR A 112       3.353   0.920  -4.946  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.281   1.125  -5.869  1.00  0.00           C  
ATOM    415  C   THR A 112       1.338  -0.071  -5.785  1.00  0.00           C  
ATOM    416  O   THR A 112       1.778  -1.193  -5.519  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.861   1.266  -7.286  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.967   2.191  -7.232  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.830   1.813  -8.259  1.00  0.00           C  
ATOM    420  H   THR A 112       4.004   0.192  -5.073  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.755   2.028  -5.604  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.192   0.291  -7.611  1.00  0.00           H  
ATOM    423  HG1 THR A 112       3.941   2.636  -6.372  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.494   2.776  -7.904  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.269   1.917  -9.240  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.989   1.137  -8.306  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.071   0.162  -6.002  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.929  -0.874  -5.885  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.883  -1.801  -7.087  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.009  -1.358  -8.219  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.328  -0.256  -5.763  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.354   0.715  -4.587  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.370  -1.347  -5.578  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.623   1.499  -4.472  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.222   1.077  -6.237  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.725  -1.442  -4.990  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.551   0.288  -6.669  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.222   0.170  -3.665  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.542   1.417  -4.701  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.137  -1.913  -4.689  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.345  -0.895  -5.471  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.366  -2.001  -6.436  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.455   0.831  -4.305  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.537   2.201  -3.654  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.777   2.051  -5.388  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.708  -3.067  -6.832  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.629  -4.050  -7.882  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.967  -4.725  -8.102  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.285  -5.108  -9.221  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.433  -5.084  -7.560  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.630  -3.350  -5.893  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.347  -3.547  -8.794  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.189  -5.571  -6.627  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.477  -5.818  -8.350  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.389  -4.592  -7.468  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.744  -4.879  -7.041  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.051  -5.544  -7.114  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.871  -5.150  -5.894  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.297  -4.927  -4.842  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.870  -7.076  -7.112  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.026  -7.517  -8.170  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.452  -4.531  -6.169  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.550  -5.237  -8.022  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.427  -7.380  -6.176  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.836  -7.548  -7.219  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.944  -6.794  -8.809  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.182  -5.038  -6.038  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.059  -4.698  -4.931  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.150  -5.747  -4.755  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.735  -6.226  -5.735  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.743  -3.334  -5.170  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.713  -2.218  -5.252  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.778  -3.040  -4.088  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.296  -0.912  -5.649  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.611  -5.165  -6.908  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.471  -4.630  -4.029  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.264  -3.394  -6.113  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.233  -2.059  -4.297  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.972  -2.486  -5.989  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.316  -3.190  -3.124  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.137  -2.025  -4.174  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.600  -3.732  -4.186  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.051  -0.617  -4.936  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.513  -0.170  -5.692  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.737  -1.040  -6.627  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.383  -6.125  -3.537  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.482  -6.980  -3.192  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.433  -6.152  -2.356  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.181  -5.907  -1.169  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.040  -8.200  -2.401  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.128  -9.236  -2.328  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.075  -9.079  -1.538  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.044 -10.247  -3.070  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.828  -5.770  -2.802  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.977  -7.281  -4.104  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.175  -8.637  -2.876  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.797  -7.898  -1.392  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.485  -5.682  -2.967  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.444  -4.817  -2.303  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.211  -5.567  -1.221  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.697  -4.964  -0.265  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.414  -4.194  -3.306  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.764  -3.323  -4.354  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.310  -2.049  -4.038  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.616  -3.775  -5.655  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.723  -1.246  -5.001  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.033  -2.978  -6.622  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.587  -1.711  -6.294  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.651  -5.950  -3.895  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.884  -4.024  -1.829  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.936  -4.991  -3.815  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.129  -3.592  -2.767  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.408  -1.683  -3.027  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.966  -4.763  -5.913  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.375  -0.258  -4.742  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.925  -3.346  -7.631  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.131  -1.087  -7.050  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.292  -6.878  -1.357  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.003  -7.699  -0.399  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.235  -7.790   0.914  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.831  -7.799   1.992  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.260  -9.087  -0.968  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.081  -9.100  -2.254  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.489  -8.519  -2.072  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.317  -9.280  -1.031  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.514 -10.698  -1.382  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.852  -7.316  -2.121  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.951  -7.221  -0.206  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.301  -9.535  -1.183  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.767  -9.686  -0.227  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.561  -8.501  -2.987  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.148 -10.114  -2.614  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.407  -7.487  -1.763  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -17.000  -8.560  -3.023  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.818  -9.228  -0.075  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.283  -8.803  -0.948  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.611 -11.209  -1.418  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.119 -11.159  -0.673  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.980 -10.799  -2.306  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.914  -7.859   0.825  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.082  -7.886   2.033  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.755  -6.476   2.477  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.217  -6.272   3.574  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.744  -8.550   1.763  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.764  -9.964   1.276  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.342 -10.405   0.990  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.254 -11.772   0.509  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.108 -12.421   0.275  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.931 -11.801   0.402  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.145 -13.683  -0.118  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.503  -7.941  -0.069  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.592  -8.429   2.811  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.221  -7.962   1.022  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.167  -8.516   2.677  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.210 -10.608   2.019  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.327  -9.995   0.356  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.921  -9.751   0.241  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.768 -10.314   1.901  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.117 -12.229   0.376  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.817 -10.832   0.665  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.065 -12.285   0.253  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.028 -14.146  -0.244  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.320 -14.229  -0.278  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.106  -5.509   1.625  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.752  -4.103   1.790  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.203  -3.982   1.781  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.616  -3.070   2.366  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.384  -3.526   3.091  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.286  -2.002   3.243  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.928  -1.491   4.513  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.143  -1.233   4.517  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -11.218  -1.310   5.530  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.634  -5.764   0.841  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.137  -3.582   0.924  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.427  -3.803   3.098  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.904  -3.991   3.939  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.243  -1.722   3.250  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.772  -1.540   2.396  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.547  -4.883   1.062  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.103  -4.909   1.030  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.581  -4.864  -0.390  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.312  -5.094  -1.337  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.524  -6.154   1.736  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.989  -7.346   1.097  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.900  -6.189   3.201  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.032  -5.537   0.514  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.747  -4.030   1.543  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.451  -6.086   1.650  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.312  -8.035   1.207  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.975  -6.168   3.294  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.514  -7.093   3.648  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.480  -5.330   3.704  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.336  -4.556  -0.526  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.685  -4.498  -1.786  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.235  -4.871  -1.646  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.650  -4.683  -0.596  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.836  -3.115  -2.364  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.371  -1.811  -1.226  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.805  -4.345   0.278  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.153  -5.206  -2.447  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.210  -3.036  -3.241  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.869  -2.979  -2.646  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.800  -2.382  -0.175  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.667  -5.371  -2.693  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.286  -5.750  -2.699  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.515  -4.594  -3.260  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.885  -4.052  -4.311  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.037  -7.010  -3.583  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.435  -7.416  -3.568  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.905  -8.169  -3.133  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.197  -5.451  -3.517  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.957  -5.948  -1.690  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.301  -6.759  -4.601  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.738  -7.636  -2.555  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.576  -8.288  -4.188  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.034  -6.602  -3.950  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.946  -7.894  -3.212  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.712  -9.029  -3.757  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.675  -8.412  -2.106  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.520  -4.207  -2.584  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.325  -3.115  -3.013  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.731  -3.598  -3.265  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.215  -4.526  -2.605  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.355  -1.974  -1.944  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.038  -1.396  -1.718  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.956  -2.470  -0.614  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.763  -4.647  -1.736  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.921  -2.715  -3.931  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.977  -1.178  -2.323  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.698  -2.175  -1.365  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.012  -0.609  -0.979  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.417  -0.996  -2.647  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.962  -2.828  -0.779  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.974  -1.665   0.105  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.367  -3.288  -0.224  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.351  -3.012  -4.239  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.696  -3.330  -4.586  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.560  -2.172  -4.214  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.355  -1.060  -4.706  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.868  -3.618  -6.097  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.329  -3.928  -6.414  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.984  -4.768  -6.530  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.881  -2.313  -4.749  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.992  -4.205  -4.024  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.572  -2.730  -6.636  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.634  -4.800  -5.854  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.454  -4.105  -7.471  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.935  -3.088  -6.102  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.962  -4.555  -6.254  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.062  -4.904  -7.598  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.305  -5.670  -6.031  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.482  -2.413  -3.338  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.387  -1.394  -2.885  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.368  -1.043  -3.964  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.132  -1.909  -4.463  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.104  -1.823  -1.639  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.188  -2.036  -0.481  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.773  -0.962   0.286  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.743  -3.306  -0.140  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.947  -1.136   1.350  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.916  -3.491   0.924  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.518  -2.390   1.675  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.661  -2.533   2.733  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.554  -3.332  -2.996  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.800  -0.511  -2.662  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.631  -2.746  -1.824  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.806  -1.053  -1.359  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.101   0.039   0.041  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.057  -4.161  -0.722  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.635  -0.284   1.936  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.602  -4.500   1.148  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.814  -3.299   3.302  1.00  0.00           H  
ATOM    673  N   THR A 128       8.343   0.200  -4.312  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.120   0.756  -5.361  1.00  0.00           C  
ATOM    675  C   THR A 128      10.611   0.625  -5.082  1.00  0.00           C  
ATOM    676  O   THR A 128      11.080   0.938  -3.988  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.752   2.233  -5.478  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.324   2.341  -5.589  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.407   2.851  -6.686  1.00  0.00           C  
ATOM    680  H   THR A 128       7.753   0.816  -3.820  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.874   0.277  -6.295  1.00  0.00           H  
ATOM    682  HB  THR A 128       9.078   2.746  -4.583  1.00  0.00           H  
ATOM    683  HG1 THR A 128       7.111   3.247  -5.847  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.041   2.365  -7.578  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.206   3.911  -6.722  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.470   2.676  -6.598  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.340   0.136  -6.066  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.773   0.020  -5.960  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.201  -1.261  -5.291  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.371  -1.653  -5.372  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.890  -0.172  -6.884  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.202   0.058  -6.951  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.143   0.855  -5.384  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.280  -1.904  -4.616  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.582  -3.130  -3.916  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.042  -4.328  -4.658  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.718  -5.347  -4.786  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.026  -3.092  -2.501  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.530  -1.926  -1.695  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.806  -1.927  -1.168  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.728  -0.821  -1.462  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.270  -0.865  -0.429  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.180   0.248  -0.728  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.451   0.224  -0.212  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.911   1.296   0.524  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.380  -1.508  -4.583  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.657  -3.212  -3.858  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.949  -3.033  -2.543  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.307  -3.999  -1.987  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.443  -2.781  -1.342  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.728  -0.806  -1.870  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.270  -0.905  -0.027  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.536   1.098  -0.560  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.821   1.452   0.245  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.827  -4.209  -5.143  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.212  -5.308  -5.855  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.465  -6.232  -4.922  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.081  -7.344  -5.293  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.337  -3.363  -5.034  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.518  -4.904  -6.575  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.977  -5.870  -6.370  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.274  -5.785  -3.707  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.537  -6.549  -2.715  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.086  -6.284  -2.864  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.695  -5.200  -3.279  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.922  -6.180  -1.292  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.198  -6.791  -0.781  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.143  -7.070  -1.531  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.247  -6.975   0.513  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.624  -4.902  -3.481  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.732  -7.598  -2.873  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.027  -5.108  -1.233  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.115  -6.480  -0.639  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.465  -6.697   1.045  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.037  -7.403   0.913  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.292  -7.233  -2.501  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.874  -7.084  -2.588  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.226  -7.647  -1.347  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.614  -8.726  -0.868  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.338  -7.706  -3.909  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.687  -9.186  -4.151  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.733 -10.143  -3.449  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.147 -11.539  -3.602  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.578 -12.581  -2.987  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.487 -12.416  -2.253  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.088 -13.785  -3.123  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.666  -8.058  -2.121  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.680  -6.019  -2.601  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.262  -7.614  -3.920  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.739  -7.129  -4.729  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.682  -9.388  -5.210  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.687  -9.354  -3.778  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.699  -9.899  -2.398  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.747 -10.025  -3.871  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.922 -11.685  -4.191  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.053 -11.520  -2.124  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.035 -13.190  -1.803  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.904 -13.963  -3.681  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.684 -14.584  -2.670  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.289  -6.923  -0.812  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.597  -7.335   0.374  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.223  -6.694   0.392  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.987  -5.715  -0.326  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.405  -7.066   1.638  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.378  -5.677   2.147  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.326  -5.495   3.313  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.374  -6.166   3.366  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.039  -4.696   4.211  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.038  -6.063  -1.219  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.442  -8.400   0.266  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.078  -7.706   2.441  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.439  -7.280   1.409  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.544  -4.965   1.354  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.361  -5.558   2.497  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.318  -7.274   1.124  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.046  -6.852   1.103  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.379  -5.958   2.288  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.142  -6.313   3.457  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.941  -8.050   1.081  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.311  -7.746   0.535  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.154  -8.965   0.302  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.948  -9.646  -0.713  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.079  -9.230   1.091  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.596  -7.977   1.740  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.212  -6.289   0.200  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.449  -8.848   0.550  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.055  -8.318   2.118  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.817  -7.102   1.237  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.167  -7.226  -0.399  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.932  -4.830   1.968  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.303  -3.788   2.909  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.747  -3.483   2.784  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.355  -3.825   1.801  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.527  -2.479   2.690  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.270  -2.339   3.513  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.910  -3.058   2.947  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.795  -4.036   2.268  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.043  -2.603   3.281  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.136  -4.727   1.010  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.096  -4.147   3.906  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.230  -2.460   1.651  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.167  -1.629   2.867  1.00  0.00           H  
ATOM    803  HG2 GLN A 136      -0.032  -1.288   3.585  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.465  -2.717   4.504  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.089  -1.834   3.880  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.868  -3.009   2.932  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.289  -2.827   3.754  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.680  -2.445   3.693  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.783  -1.152   2.929  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.898  -0.308   3.031  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.282  -2.241   5.089  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.181  -3.450   5.991  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.090  -4.289   6.049  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.092  -3.546   6.710  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.721  -2.578   4.516  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.227  -3.216   3.177  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.812  -1.408   5.581  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.328  -2.004   4.962  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.402  -2.847   6.640  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.961  -4.323   7.295  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.863  -0.981   2.197  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.128   0.254   1.419  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.171   1.442   2.371  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.761   2.552   2.050  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.482   0.123   0.685  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.588  -1.033  -0.307  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.027  -1.231  -0.728  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.736  -0.754  -1.523  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.518  -1.716   2.169  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.334   0.395   0.703  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.257  -0.008   1.424  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.699   1.029   0.133  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.236  -1.944   0.154  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.392  -0.333  -1.203  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.087  -2.061  -1.416  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.614  -1.451   0.152  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.705  -0.627  -1.229  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.814  -1.590  -2.201  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.093   0.140  -2.012  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.638   1.159   3.553  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.771   2.073   4.597  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.421   2.420   5.261  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.266   3.474   5.880  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.655   1.383   5.565  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.845   0.956   4.911  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.992   0.276   3.777  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.301   2.939   4.246  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.105   0.530   5.926  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.874   2.051   6.369  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.268   0.223   5.388  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.467   1.542   5.113  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.163   1.681   5.783  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.201   2.376   4.881  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.175   2.847   5.319  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.611   0.313   6.093  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.748   0.260   7.345  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -1.519   0.469   7.261  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.288  -0.040   8.435  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.644   0.786   4.518  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.288   2.228   6.704  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.476  -0.306   6.169  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.035  -0.061   5.257  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.519   2.367   3.610  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.706   3.017   2.581  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.595   4.502   2.807  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.567   5.174   3.189  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.269   2.793   1.185  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.331   1.371   0.668  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.851   1.377  -0.752  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.969   0.731   0.724  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.330   1.868   3.375  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.709   2.609   2.620  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.276   3.185   1.174  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.680   3.376   0.492  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.013   0.796   1.278  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.190   1.965  -1.370  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.910   0.368  -1.137  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.837   1.817  -0.774  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.654   0.676   1.755  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.030  -0.261   0.305  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.272   1.330   0.156  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.432   5.023   2.551  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.203   6.419   2.714  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.922   7.048   1.380  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.604   6.342   0.417  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.068   6.717   3.717  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.271   6.208   5.157  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.104   4.737   5.314  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.447   7.088   6.163  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.700   4.455   2.215  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.118   6.848   3.089  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.837   6.273   3.329  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.075   7.787   3.754  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.330   6.251   5.366  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.110   4.551   4.971  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.013   4.457   6.354  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.588   4.127   4.746  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.057   8.093   6.107  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.294   6.698   7.158  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.504   7.101   5.941  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.036   8.356   1.325  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.795   9.119   0.124  1.00  0.00           C  
ATOM    903  C   SER A 143       0.675   8.928  -0.279  1.00  0.00           C  
ATOM    904  O   SER A 143       1.546   8.849   0.607  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.108  10.606   0.418  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.997  11.419  -0.738  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.301   8.843   2.134  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.439   8.761  -0.664  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.117  10.692   0.796  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.419  10.970   1.164  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.289  12.057  -0.572  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.970   8.811  -1.593  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.324   8.544  -2.086  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.323   9.594  -1.680  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.974  10.728  -1.339  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.186   8.522  -3.598  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.927   9.237  -3.869  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.022   8.957  -2.706  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.673   7.579  -1.747  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.037   9.022  -4.037  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.147   7.499  -3.943  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.118  10.296  -3.961  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.520   8.830  -4.778  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.643   9.794  -2.542  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.540   8.049  -2.863  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.547   9.223  -1.746  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.627  10.066  -1.317  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.645  10.222  -2.425  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.468   9.665  -3.531  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.315   9.512  -0.036  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.787   8.063  -0.249  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.371   9.608   1.160  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.502   7.465   0.945  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.724   8.340  -2.133  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.211  11.037  -1.088  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.173  10.132   0.178  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.926   7.444  -0.459  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.454   8.040  -1.098  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.479   9.039   0.946  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       5.854   9.207   2.039  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.105  10.640   1.329  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       6.855   7.522   1.809  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       7.737   6.430   0.745  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.408   8.020   1.142  1.00  0.00           H  
ATOM    945  N   CYS A 146       7.691  10.955  -2.136  1.00  0.00           N  
ATOM    946  CA  CYS A 146       8.735  11.230  -3.083  1.00  0.00           C  
ATOM    947  C   CYS A 146       9.535   9.978  -3.363  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.885   9.227  -2.448  1.00  0.00           O  
ATOM    949  CB  CYS A 146       9.645  12.332  -2.544  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.765  13.853  -2.109  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.780  11.322  -1.235  1.00  0.00           H  
ATOM    952  HA  CYS A 146       8.279  11.573  -3.999  1.00  0.00           H  
ATOM    953  HB2 CYS A 146      10.149  11.973  -1.660  1.00  0.00           H  
ATOM    954  HB3 CYS A 146      10.381  12.579  -3.293  1.00  0.00           H  
ATOM    955  HG  CYS A 146       8.300  14.327  -3.259  1.00  0.00           H  
ATOM    956  N   GLU A 147       9.812   9.755  -4.600  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.549   8.613  -5.017  1.00  0.00           C  
ATOM    958  C   GLU A 147      11.771   9.051  -5.803  1.00  0.00           C  
ATOM    959  O   GLU A 147      12.893   8.975  -5.260  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.648   7.624  -5.784  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.805   8.259  -6.875  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.917   7.268  -7.575  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.375   6.586  -8.525  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.731   7.154  -7.199  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.623   9.553  -6.930  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.533  10.391  -5.291  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.896   8.136  -4.113  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.269   6.868  -6.241  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.984   7.145  -5.079  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.186   9.009  -6.402  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       9.456   8.732  -7.593  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.772  -1.423   1.837  1.00  0.00           C  
HETATM  974  C2  DA2 A1148       9.996  -3.653   0.764  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.843  -7.853  -1.255  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.291  -7.426   0.056  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.903  -5.951   0.293  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.243  -5.405   1.671  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.930  -3.925   1.765  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.530  -3.666   1.499  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.838  -2.595   1.837  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.379  -1.598   2.488  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.587  -2.553   1.503  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.673  -8.346   1.079  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.414  -9.009   1.819  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.432  -8.474   1.086  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.087  -8.856  -1.368  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.837  -1.476   1.300  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.270  -7.296  -2.019  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.583  -1.413   2.900  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.288  -0.516   1.558  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.188  -4.582   1.279  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       8.930  -3.506   0.672  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.437  -3.690  -0.222  1.00  0.00           H  
HETATM  995  H   DA2 A1148      12.805  -7.772  -1.296  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.365  -7.535   0.100  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.837  -5.849   0.146  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.409  -5.329  -0.431  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.290  -5.558   1.875  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.630  -5.915   2.401  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.511  -3.399   1.019  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.169  -3.562   2.750  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.031  -4.364   1.024  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.342  -1.585   2.769  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.799  -0.811   2.695  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A  84      -5.810   5.543   7.363  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.627   5.301   8.558  1.00  0.00           C  
ATOM      3  C   ASN A  84      -6.999   6.608   9.194  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.141   7.049   9.097  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -5.896   4.420   9.587  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -5.567   3.055   9.064  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -6.283   2.520   8.228  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -4.487   2.488   9.542  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -4.948   6.081   7.578  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.559   4.654   6.882  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.355   6.119   6.687  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -7.533   4.805   8.242  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -4.977   4.899   9.884  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -6.528   4.310  10.458  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -3.959   2.967  10.217  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -4.214   1.606   9.194  1.00  0.00           H  
ATOM     17  N   THR A  85      -6.030   7.257   9.793  1.00  0.00           N  
ATOM     18  CA  THR A  85      -6.239   8.493  10.486  1.00  0.00           C  
ATOM     19  C   THR A  85      -6.582   9.606   9.490  1.00  0.00           C  
ATOM     20  O   THR A  85      -5.781   9.914   8.598  1.00  0.00           O  
ATOM     21  CB  THR A  85      -4.973   8.834  11.277  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -4.581   7.657  12.009  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -5.237   9.958  12.261  1.00  0.00           C  
ATOM     24  H   THR A  85      -5.109   6.915   9.794  1.00  0.00           H  
ATOM     25  HA  THR A  85      -7.058   8.364  11.178  1.00  0.00           H  
ATOM     26  HB  THR A  85      -4.184   9.118  10.596  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -3.711   7.807  12.401  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -5.996   9.651  12.965  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -4.325  10.190  12.790  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -5.575  10.833  11.725  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.812  10.128   9.622  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.396  11.188   8.775  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.793  10.677   7.388  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.376  11.409   6.591  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -7.489  12.415   8.677  1.00  0.00           C  
ATOM     36  H   ALA A  86      -8.375   9.781  10.347  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.310  11.483   9.269  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -7.207  12.733   9.669  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -6.605  12.145   8.119  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.010  13.215   8.171  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.513   9.418   7.114  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.803   8.843   5.821  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.943   7.337   5.918  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.944   6.596   5.905  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.722   9.212   4.821  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.107   8.870   7.818  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.738   9.259   5.476  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.608  10.284   4.797  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.788   8.757   5.113  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -8.004   8.862   3.840  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.153   6.884   6.077  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.419   5.471   6.171  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.330   5.041   5.017  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.481   3.865   4.712  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.033   5.155   7.548  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.031   3.765   7.832  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.891   7.524   6.188  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.478   4.963   6.067  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.455   5.656   8.310  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.050   5.518   7.579  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.403   3.637   8.553  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.859   6.014   4.343  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.783   5.800   3.242  1.00  0.00           C  
ATOM     64  C   LEU A  89     -12.083   5.946   1.895  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.730   6.133   0.862  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.988   6.760   3.391  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -13.673   8.240   3.729  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -13.031   8.991   2.567  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.919   8.960   4.214  1.00  0.00           C  
ATOM     70  H   LEU A  89     -11.609   6.926   4.594  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.144   4.785   3.322  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.540   6.744   2.463  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -14.630   6.371   4.169  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -12.958   8.230   4.541  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -13.698   8.986   1.718  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -12.830  10.010   2.863  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -12.103   8.507   2.297  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -15.302   8.464   5.093  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -14.677   9.985   4.453  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -15.669   8.941   3.437  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.764   5.810   1.922  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.933   5.986   0.742  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.252   4.971  -0.327  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.252   3.767  -0.067  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.466   5.871   1.080  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.956   6.906   2.033  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.478   6.770   2.230  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -5.676   7.384   1.522  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.101   5.957   3.159  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.352   5.547   2.769  1.00  0.00           H  
ATOM     91  HA  GLN A  90     -10.116   6.986   0.387  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.297   4.900   1.522  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.896   5.937   0.165  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -8.173   7.886   1.636  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.450   6.779   2.984  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.793   5.494   3.675  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -5.136   5.813   3.297  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.512   5.433  -1.512  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.794   4.549  -2.596  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.661   4.602  -3.592  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.419   5.619  -4.239  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -12.131   4.873  -3.249  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.574   3.873  -4.308  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.680   2.457  -3.774  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.723   2.052  -3.245  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.649   1.666  -3.973  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.494   6.401  -1.675  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.833   3.551  -2.187  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.888   4.898  -2.479  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -12.066   5.848  -3.708  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.535   4.164  -4.703  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.840   3.883  -5.099  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -10.867   2.013  -4.461  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -11.701   0.747  -3.638  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.957   3.519  -3.666  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.812   3.374  -4.522  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.159   2.512  -5.712  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.196   1.827  -5.693  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.696   2.707  -3.743  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.196   3.494  -2.578  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.672   3.472  -1.299  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.100   4.402  -2.584  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.938   4.322  -0.516  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.966   4.904  -1.281  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.217   4.839  -3.570  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.982   5.819  -0.940  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.246   5.738  -3.231  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.134   6.220  -1.926  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.209   2.755  -3.109  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.474   4.347  -4.844  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.054   1.760  -3.367  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.866   2.523  -4.409  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.506   2.871  -0.970  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.084   4.477   0.444  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.290   4.476  -4.585  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.871   6.208   0.061  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.547   6.078  -3.981  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.345   6.920  -1.708  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.328   2.555  -6.746  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.500   1.695  -7.894  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.148   1.036  -8.197  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.098   1.511  -7.727  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -8.011   2.479  -9.128  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.923   3.152  -9.965  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.503   4.022 -11.063  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.048   5.329 -10.510  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.969   6.168  -9.932  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.550   3.156  -6.751  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.210   0.927  -7.622  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.549   1.798  -9.769  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.697   3.238  -8.782  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.314   3.766  -9.319  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.304   2.386 -10.409  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.726   4.242 -11.777  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.301   3.484 -11.552  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.521   5.875 -11.313  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.778   5.117  -9.743  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.279   6.438 -10.660  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.367   7.041  -9.534  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.442   5.670  -9.179  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.172  -0.044  -8.942  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.959  -0.742  -9.331  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.086   0.163 -10.211  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.565   0.738 -11.200  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.296  -2.051 -10.096  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.035  -2.720 -10.621  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.051  -3.008  -9.188  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.042  -0.379  -9.250  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.415  -1.003  -8.432  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.933  -1.805 -10.932  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.380  -2.963  -9.796  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.297  -3.625 -11.150  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.525  -2.045 -11.292  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.978  -2.557  -8.868  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.250  -3.925  -9.721  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.444  -3.230  -8.322  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.826   0.298  -9.841  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.911   1.099 -10.614  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.662   2.468 -10.028  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.008   3.308 -10.657  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.499  -0.171  -9.043  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.966   0.581 -10.638  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.290   1.205 -11.620  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.156   2.704  -8.839  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -1.937   3.989  -8.177  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.799   3.862  -7.244  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.514   2.776  -6.714  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.175   4.538  -7.416  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.269   5.143  -8.289  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.959   5.859  -9.261  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.470   4.990  -7.964  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.634   1.994  -8.363  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.597   4.726  -8.895  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.620   3.718  -6.876  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.842   5.283  -6.708  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.136   4.937  -7.072  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.997   5.025  -6.252  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.563   5.417  -4.885  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.336   6.252  -4.718  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.880   6.076  -6.836  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.269   5.742  -8.257  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.347   4.678  -8.337  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.612   5.090  -7.631  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.657   4.046  -7.705  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.413   5.766  -7.518  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.526   4.081  -6.259  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.332   7.006  -6.823  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.767   6.192  -6.235  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.367   5.289  -8.645  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       2.477   6.605  -8.861  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       2.993   3.780  -7.857  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.567   4.471  -9.372  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.970   6.008  -8.071  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       4.362   5.260  -6.595  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.927   3.858  -8.691  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.510   4.375  -7.194  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.330   3.157  -7.270  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.169   4.841  -3.940  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.833   5.085  -2.572  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.046   4.849  -1.694  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.178   4.725  -2.188  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.333   4.157  -2.166  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.007   2.403  -2.396  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.885   4.205  -4.168  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.509   6.110  -2.476  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.580   4.310  -1.127  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.192   4.403  -2.774  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.148   2.359  -3.043  1.00  0.00           H  
ATOM    229  N   SER A  99       1.824   4.828  -0.433  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.815   4.492   0.514  1.00  0.00           C  
ATOM    231  C   SER A  99       2.202   3.474   1.418  1.00  0.00           C  
ATOM    232  O   SER A  99       0.986   3.524   1.684  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.249   5.686   1.325  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.531   6.803   0.501  1.00  0.00           O  
ATOM    235  H   SER A  99       0.922   5.029  -0.106  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.661   4.061   0.002  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.528   5.890   2.098  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.162   5.400   1.823  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.845   7.469   0.649  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.991   2.580   1.869  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.529   1.506   2.670  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.463   1.301   3.828  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.606   1.770   3.800  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.435   0.253   1.822  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.951   2.651   1.662  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.542   1.742   3.036  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.410   0.021   1.420  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.084  -0.576   2.417  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.748   0.428   1.008  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.980   0.641   4.837  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.782   0.312   5.987  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.392  -1.045   5.744  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.670  -2.011   5.529  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.927   0.260   7.300  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.510   1.657   7.762  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.658  -0.473   8.428  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.643   2.476   8.335  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.039   0.360   4.808  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.532   1.083   6.066  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.036  -0.308   7.075  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.114   2.199   6.916  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.746   1.568   8.520  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.582   0.043   8.649  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.037  -0.477   9.310  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.877  -1.486   8.126  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.418   2.613   7.595  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.269   3.440   8.645  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.057   1.963   9.191  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.701  -1.106   5.743  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.403  -2.347   5.522  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.206  -3.263   6.695  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.462  -2.872   7.804  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.885  -2.086   5.317  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.634  -3.280   4.804  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.122  -4.288   4.050  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.024  -3.571   4.963  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.086  -5.199   3.758  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.272  -4.779   4.289  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.076  -2.936   5.606  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.533  -5.362   4.244  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.331  -3.513   5.564  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.549  -4.715   4.888  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.216  -0.279   5.890  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.014  -2.838   4.648  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.027  -1.252   4.650  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.294  -1.827   6.280  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.084  -4.352   3.766  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.923  -6.010   3.228  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.923  -2.005   6.131  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.714  -6.291   3.725  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.162  -3.035   6.060  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.546  -5.131   4.879  1.00  0.00           H  
ATOM    293  N   SER A 103       5.772  -4.472   6.446  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.552  -5.452   7.485  1.00  0.00           C  
ATOM    295  C   SER A 103       6.796  -5.735   8.303  1.00  0.00           C  
ATOM    296  O   SER A 103       6.713  -6.057   9.476  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.064  -6.744   6.868  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.700  -6.661   6.480  1.00  0.00           O  
ATOM    299  H   SER A 103       5.568  -4.752   5.523  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.774  -5.084   8.136  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.657  -6.899   5.977  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.245  -7.557   7.544  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.690  -6.006   5.755  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.930  -5.578   7.701  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.146  -5.957   8.360  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.682  -4.867   9.262  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.073  -5.133  10.399  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.181  -6.336   7.343  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.758  -7.467   6.446  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.654  -8.776   7.169  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.706  -9.400   7.436  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.530  -9.212   7.479  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.909  -5.188   6.802  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.912  -6.836   8.936  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.397  -5.475   6.727  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.078  -6.631   7.861  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.780  -7.190   6.081  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.450  -7.547   5.622  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.652  -3.637   8.795  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.272  -2.550   9.565  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.201  -1.678  10.186  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.434  -0.971  11.158  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.137  -1.710   8.622  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.134  -0.810   9.305  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      11.759   0.216   9.859  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.338  -1.112   9.252  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.223  -3.470   7.930  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.897  -2.971  10.336  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.697  -2.381   7.989  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.488  -1.103   8.009  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.003  -1.779   9.653  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.877  -1.002  10.157  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.894   0.439   9.676  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.112   1.259  10.134  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.835  -2.401   8.905  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.961  -1.466   9.825  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.897  -1.009  11.236  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.808   0.755   8.797  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.939   2.105   8.294  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.175   2.338   7.000  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.795   1.381   6.314  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.393   2.474   8.163  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.233   2.637   9.744  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.392   0.057   8.435  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.502   2.750   9.041  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.880   1.678   7.620  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.484   3.399   7.622  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.974   1.538   9.860  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.961   3.603   6.675  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.313   4.010   5.433  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.309   3.911   4.288  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.440   4.403   4.389  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.826   5.491   5.486  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.835   5.730   6.618  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.193   5.880   4.162  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.462   5.152   6.382  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.257   4.308   7.289  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.463   3.372   5.241  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.680   6.135   5.617  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.221   5.285   7.522  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.734   6.794   6.750  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.374   5.192   4.001  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.819   6.892   4.205  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.919   5.774   3.370  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.538   4.083   6.251  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.828   5.369   7.229  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.040   5.596   5.493  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.900   3.274   3.241  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.682   3.159   2.027  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.782   3.356   0.834  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.584   3.046   0.911  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.381   1.805   1.937  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.531   1.639   2.891  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.807   2.030   2.529  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.343   1.087   4.147  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.862   1.884   3.391  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.389   0.931   5.017  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.655   1.337   4.632  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.717   1.222   5.494  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.011   2.854   3.281  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.425   3.944   2.032  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.664   1.028   2.156  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.754   1.666   0.933  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.965   2.464   1.552  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.350   0.775   4.436  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.852   2.194   3.089  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.188   0.493   5.984  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.772   0.332   5.865  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.312   3.899  -0.271  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.535   4.113  -1.479  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.226   2.789  -2.164  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.119   1.961  -2.399  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.444   4.976  -2.354  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.825   4.660  -1.898  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.719   4.338  -0.435  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.612   4.633  -1.268  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.297   4.711  -3.391  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.207   6.019  -2.209  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.202   3.806  -2.442  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.469   5.512  -2.049  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.401   3.541  -0.177  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.921   5.214   0.162  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.986   2.576  -2.462  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.571   1.358  -3.066  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.457   1.616  -4.044  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.712   2.575  -3.904  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.130   0.375  -2.002  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.311   3.270  -2.291  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.415   0.934  -3.589  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       4.930   0.235  -1.291  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.248   0.745  -1.500  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.917  -0.568  -2.484  1.00  0.00           H  
ATOM    413  N   THR A 112       3.337   0.791  -5.015  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.304   0.959  -5.982  1.00  0.00           C  
ATOM    415  C   THR A 112       1.317  -0.182  -5.822  1.00  0.00           C  
ATOM    416  O   THR A 112       1.708  -1.292  -5.477  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.918   0.909  -7.383  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.154   1.668  -7.406  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.948   1.482  -8.399  1.00  0.00           C  
ATOM    420  H   THR A 112       3.967   0.038  -5.082  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.786   1.898  -5.851  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.120  -0.120  -7.626  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.851   1.049  -7.664  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.628   2.454  -8.048  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.444   1.590  -9.352  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.091   0.831  -8.491  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.072   0.083  -6.084  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.957  -0.915  -5.958  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.922  -1.870  -7.137  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.065  -1.455  -8.295  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.333  -0.261  -5.870  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.351   0.723  -4.708  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.407  -1.326  -5.688  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.605   1.526  -4.621  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.180   1.001  -6.344  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.781  -1.468  -5.047  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.523   0.278  -6.786  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.243   0.181  -3.780  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.524   1.409  -4.815  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.219  -1.870  -4.774  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.377  -0.855  -5.637  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.382  -2.009  -6.525  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.443   0.864  -4.464  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.523   2.222  -3.798  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.741   2.074  -5.540  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.738  -3.126  -6.843  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.676  -4.151  -7.850  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.042  -4.757  -8.071  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.424  -5.049  -9.204  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.320  -5.224  -7.452  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.643  -3.375  -5.894  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.347  -3.704  -8.776  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.023  -5.656  -6.507  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.348  -5.994  -8.208  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.297  -4.778  -7.350  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.785  -4.949  -6.999  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.112  -5.555  -7.076  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.903  -5.193  -5.836  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.314  -5.014  -4.783  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.992  -7.077  -7.161  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.210  -7.479  -8.281  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.450  -4.666  -6.117  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.613  -5.186  -7.958  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.525  -7.441  -6.258  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.984  -7.491  -7.255  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.046  -6.690  -8.818  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.213  -5.072  -5.964  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.076  -4.731  -4.852  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.193  -5.750  -4.696  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.828  -6.142  -5.680  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.741  -3.357  -5.077  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.702  -2.263  -5.198  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.736  -3.043  -3.969  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.274  -0.954  -5.606  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.649  -5.200  -6.832  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.488  -4.677  -3.949  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.295  -3.412  -6.003  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.205  -2.111  -4.252  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.973  -2.559  -5.938  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.289  -3.246  -3.008  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.064  -2.017  -4.044  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.591  -3.692  -4.086  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.020  -0.642  -4.891  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.486  -0.218  -5.670  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.736  -1.088  -6.573  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.427  -6.162  -3.483  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.567  -6.982  -3.160  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.455  -6.128  -2.312  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.202  -5.934  -1.115  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.198  -8.257  -2.409  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.353  -9.238  -2.320  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.367  -8.951  -1.655  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.280 -10.317  -2.942  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.852  -5.845  -2.745  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.100  -7.213  -4.070  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.394  -8.738  -2.941  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.881  -8.004  -1.408  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.459  -5.578  -2.931  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.349  -4.632  -2.289  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.127  -5.284  -1.162  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.487  -4.622  -0.175  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.308  -4.022  -3.312  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.624  -3.317  -4.451  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.175  -2.013  -4.312  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.434  -3.958  -5.662  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.549  -1.367  -5.361  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.811  -3.315  -6.711  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.370  -2.018  -6.561  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.612  -5.832  -3.864  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.742  -3.840  -1.877  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.919  -4.807  -3.730  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.945  -3.310  -2.811  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.307  -1.497  -3.372  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.780  -4.974  -5.778  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.204  -0.350  -5.244  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.670  -3.828  -7.650  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.882  -1.515  -7.383  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.350  -6.581  -1.287  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.097  -7.319  -0.298  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.278  -7.530   0.964  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.800  -7.406   2.069  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.599  -8.631  -0.867  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.505  -8.463  -2.083  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.762  -7.669  -1.761  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.671  -7.559  -2.974  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.845  -6.705  -2.706  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.978  -7.067  -2.057  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.947  -6.710  -0.030  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.744  -9.225  -1.155  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.148  -9.155  -0.099  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.958  -7.915  -2.834  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.767  -9.433  -2.472  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.295  -8.163  -0.963  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.481  -6.676  -1.444  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.112  -7.134  -3.794  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.008  -8.547  -3.249  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -19.385  -7.007  -1.873  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.553  -5.722  -2.530  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.489  -6.671  -3.519  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.979  -7.813   0.815  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.121  -7.950   2.002  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.708  -6.568   2.477  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.129  -6.418   3.557  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.811  -8.684   1.700  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.890 -10.050   1.075  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.476 -10.593   0.907  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.393 -11.755   0.015  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.250 -12.390  -0.297  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.140 -12.149   0.393  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.234 -13.292  -1.273  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.616  -7.964  -0.090  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.663  -8.476   2.773  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.235  -8.064   1.030  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.260  -8.767   2.626  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.451 -10.696   1.732  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.364  -9.982   0.107  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.849  -9.808   0.508  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -8.100 -10.873   1.880  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.237 -12.008  -0.422  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.099 -11.503   1.160  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.269 -12.599   0.184  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.068 -13.512  -1.786  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.392 -13.760  -1.557  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.035  -5.562   1.653  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.656  -4.162   1.848  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.117  -4.048   1.820  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.521  -3.118   2.366  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.234  -3.614   3.168  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.094  -2.104   3.335  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.493  -1.624   4.693  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.702  -1.417   4.924  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.604  -1.418   5.553  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.565  -5.791   0.863  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.054  -3.605   1.012  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.282  -3.872   3.194  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.735  -4.102   3.992  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.061  -1.835   3.172  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.709  -1.614   2.596  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.479  -4.961   1.142  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.056  -4.979   1.121  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.533  -4.966  -0.299  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.261  -5.248  -1.242  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.483  -6.188   1.893  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.926  -7.422   1.305  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.903  -6.163   3.353  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.963  -5.631   0.612  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.715  -4.077   1.604  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.408  -6.103   1.842  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.294  -8.092   1.620  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.982  -6.158   3.407  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.526  -7.040   3.856  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.515  -5.276   3.831  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.303  -4.617  -0.442  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.667  -4.552  -1.707  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.212  -4.896  -1.576  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.619  -4.696  -0.530  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.841  -3.167  -2.285  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.404  -1.850  -1.143  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.771  -4.380   0.352  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.134  -5.265  -2.365  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.213  -3.075  -3.159  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.876  -3.046  -2.571  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.741  -2.385  -0.129  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.656  -5.408  -2.623  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.273  -5.778  -2.651  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.504  -4.643  -3.259  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.892  -4.124  -4.320  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.049  -7.061  -3.495  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.427  -7.446  -3.529  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.896  -8.205  -2.956  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.200  -5.511  -3.435  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.927  -5.950  -1.645  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.362  -6.853  -4.508  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.787  -7.579  -2.519  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.557  -8.364  -4.082  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.990  -6.655  -4.002  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.941  -7.934  -3.004  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.726  -9.091  -3.550  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.628  -8.397  -1.927  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.555  -4.251  -2.614  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.363  -3.176  -3.083  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.755  -3.672  -3.346  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.221  -4.621  -2.713  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.441  -2.017  -2.053  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.060  -1.465  -1.741  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.170  -2.458  -0.775  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.814  -4.682  -1.764  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.948  -2.790  -4.002  1.00  0.00           H  
ATOM    629  HB  VAL A 125       2.006  -1.217  -2.508  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.556  -2.257  -1.342  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.151  -0.668  -1.017  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.386  -1.083  -2.649  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.176  -2.773  -1.014  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.213  -1.649  -0.061  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.656  -3.296  -0.321  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.380  -3.079  -4.302  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.733  -3.372  -4.624  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.560  -2.192  -4.222  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.350  -1.086  -4.731  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.931  -3.631  -6.128  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.399  -3.913  -6.429  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.067  -4.785  -6.584  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.899  -2.391  -4.817  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.035  -4.246  -4.064  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.626  -2.740  -6.658  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.711  -4.783  -5.870  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.542  -4.081  -7.486  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.981  -3.061  -6.105  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       3.036  -4.559  -6.358  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.182  -4.923  -7.648  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.362  -5.684  -6.064  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.467  -2.407  -3.317  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.319  -1.357  -2.842  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.302  -0.985  -3.915  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.103  -1.829  -4.388  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.052  -1.759  -1.592  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.171  -2.092  -0.414  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.739  -1.102   0.456  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.818  -3.402  -0.142  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.978  -1.412   1.562  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.079  -3.721   0.954  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.655  -2.727   1.808  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.953  -3.063   2.937  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.570  -3.330  -2.984  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.698  -0.496  -2.628  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.659  -2.628  -1.800  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.701  -0.948  -1.296  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       6.999  -0.074   0.250  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.146  -4.193  -0.800  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.644  -0.628   2.226  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.826  -4.756   1.120  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.322  -2.403   3.209  1.00  0.00           H  
ATOM    673  N   THR A 128       8.246   0.243  -4.288  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.024   0.769  -5.344  1.00  0.00           C  
ATOM    675  C   THR A 128      10.513   0.763  -5.001  1.00  0.00           C  
ATOM    676  O   THR A 128      10.912   1.154  -3.903  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.557   2.189  -5.668  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.134   2.161  -5.939  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.298   2.714  -6.878  1.00  0.00           C  
ATOM    680  H   THR A 128       7.653   0.856  -3.799  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.847   0.155  -6.211  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.749   2.826  -4.818  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.913   1.250  -6.174  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.057   2.098  -7.732  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.015   3.738  -7.069  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.358   2.651  -6.682  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.313   0.270  -5.931  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.741   0.238  -5.759  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.210  -1.066  -5.176  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.368  -1.438  -5.324  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.919  -0.083  -6.758  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.212   0.382  -6.720  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.035   1.042  -5.103  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.313  -1.763  -4.528  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.646  -3.014  -3.887  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.062  -4.193  -4.638  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.717  -5.218  -4.816  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.144  -3.011  -2.456  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.679  -1.865  -1.635  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.962  -1.900  -1.129  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.892  -0.754  -1.354  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.457  -0.866  -0.364  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.378   0.287  -0.593  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.663   0.224  -0.097  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.163   1.263   0.664  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.403  -1.401  -4.472  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.721  -3.105  -3.870  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.066  -2.943  -2.461  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.438  -3.934  -1.977  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.579  -2.759  -1.342  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.887  -0.711  -1.747  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.465  -0.920   0.020  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.747   1.138  -0.389  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.435   1.650   1.163  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.821  -4.059  -5.052  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.177  -5.124  -5.787  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.379  -6.037  -4.887  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.800  -7.023  -5.341  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.322  -3.232  -4.871  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.513  -4.690  -6.520  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.933  -5.707  -6.292  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.343  -5.714  -3.615  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.585  -6.503  -2.650  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.133  -6.235  -2.806  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.742  -5.138  -3.177  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.953  -6.181  -1.213  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.223  -6.812  -0.709  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.165  -7.082  -1.454  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.269  -7.013   0.577  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.822  -4.909  -3.333  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.780  -7.548  -2.836  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.061  -5.113  -1.123  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.139  -6.496  -0.577  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.493  -6.732   1.107  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.061  -7.454   0.966  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.342  -7.201  -2.505  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.928  -7.053  -2.592  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.292  -7.633  -1.360  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.701  -8.697  -0.889  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.386  -7.664  -3.914  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.663  -9.150  -4.144  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.654 -10.056  -3.451  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.939 -11.477  -3.678  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.017 -12.447  -3.699  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.742 -12.159  -3.477  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.376 -13.707  -3.926  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.720  -8.042  -2.166  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.729  -5.990  -2.596  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.316  -7.523  -3.947  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.825  -7.113  -4.732  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.651  -9.349  -5.203  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.649  -9.366  -3.759  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.682  -9.860  -2.389  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.669  -9.830  -3.831  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.891 -11.685  -3.812  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.445 -11.220  -3.284  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.026 -12.860  -3.488  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.336 -13.963  -4.085  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.695 -14.444  -3.940  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.358  -6.927  -0.815  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.669  -7.359   0.365  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.311  -6.726   0.405  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.057  -5.752  -0.318  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.455  -7.132   1.647  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.400  -5.781   2.220  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.210  -5.709   3.486  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.319  -6.312   3.561  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       3.741  -5.085   4.454  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.097  -6.067  -1.216  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.508  -8.420   0.230  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.136  -7.802   2.426  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.494  -7.305   1.412  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.715  -5.054   1.490  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.363  -5.603   2.468  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.431  -7.302   1.152  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.908  -6.850   1.190  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.116  -5.854   2.342  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.639  -6.051   3.476  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.836  -8.031   1.329  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.238  -7.738   0.871  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.161  -8.914   0.987  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.211  -9.738   0.059  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.900  -9.006   1.983  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.718  -8.032   1.736  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.125  -6.349   0.259  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.426  -8.873   0.792  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.875  -8.263   2.381  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.625  -6.918   1.454  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.174  -7.439  -0.164  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.818  -4.812   2.024  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.168  -3.706   2.908  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.634  -3.470   2.822  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.276  -3.957   1.916  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.508  -2.395   2.505  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.191  -2.044   3.145  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.937  -2.933   2.746  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.917  -3.535   1.709  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       1.978  -2.908   3.492  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.152  -4.791   1.095  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.879  -3.959   3.916  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.306  -2.455   1.446  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.206  -1.589   2.681  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.039  -1.023   2.905  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.317  -2.112   4.216  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.026  -2.325   4.278  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.709  -3.514   3.247  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.160  -2.731   3.738  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.576  -2.390   3.701  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.732  -1.120   2.907  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.848  -0.273   2.929  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.175  -2.163   5.098  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -5.988  -3.328   6.044  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.802  -4.252   6.085  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.954  -3.274   6.834  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.543  -2.369   4.414  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.108  -3.187   3.205  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.733  -1.279   5.532  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.233  -1.983   4.982  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.372  -2.479   6.767  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.773  -3.997   7.472  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.840  -0.980   2.215  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.139   0.228   1.430  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.203   1.448   2.341  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.820   2.557   1.967  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.477   0.058   0.709  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.550  -1.081  -0.304  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.981  -1.305  -0.740  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.693  -0.769  -1.510  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.488  -1.723   2.197  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.352   0.355   0.701  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.241  -0.103   1.456  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.699   0.980   0.190  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.183  -1.991   0.148  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.363  -0.409  -1.207  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.016  -2.128  -1.439  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.571  -1.542   0.132  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.672  -0.593  -1.206  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.720  -1.625  -2.170  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.084   0.095  -2.027  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.680   1.224   3.540  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.772   2.204   4.526  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.380   2.566   5.061  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.120   3.711   5.430  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.609   1.612   5.607  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.829   1.105   5.074  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.054   0.369   3.829  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.288   3.064   4.140  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.035   0.815   6.045  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.812   2.369   6.335  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.973   0.191   5.373  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.494   1.597   5.030  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.147   1.712   5.587  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.163   2.317   4.639  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.061   2.670   5.045  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.631   0.366   6.058  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.062   0.032   7.443  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.151  -0.489   7.626  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.292   0.273   8.389  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.749   0.763   4.587  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.221   2.352   6.454  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.024  -0.387   5.393  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.556   0.310   6.008  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.519   2.390   3.389  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.666   3.019   2.396  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.562   4.502   2.633  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.502   5.141   3.110  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.180   2.799   0.990  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.240   1.379   0.482  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.680   1.388  -0.958  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.896   0.703   0.625  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.367   1.980   3.120  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.679   2.590   2.475  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.181   3.202   0.947  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.560   3.375   0.317  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.969   0.825   1.056  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.989   1.983  -1.538  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.710   0.381  -1.348  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.664   1.829  -1.025  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.641   0.653   1.673  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.961  -0.293   0.213  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.152   1.275   0.091  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.436   5.045   2.312  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.230   6.451   2.447  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.863   7.017   1.103  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.488   6.266   0.198  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.121   6.784   3.471  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.299   6.253   4.904  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.163   4.810   5.037  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.402   7.146   5.901  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.709   4.481   1.963  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.158   6.895   2.775  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.803   6.379   3.085  1.00  0.00           H  
ATOM    893  HB3 LEU A 142      -0.019   7.858   3.519  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.355   6.260   5.132  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.206   4.732   4.766  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.030   4.485   6.058  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.428   4.185   4.383  1.00  0.00           H  
ATOM    898 HD21 LEU A 142      -0.033   8.134   5.862  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.286   6.742   6.896  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.452   7.207   5.657  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.968   8.313   0.974  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.598   9.018  -0.227  1.00  0.00           C  
ATOM    903  C   SER A 143       0.915   8.817  -0.438  1.00  0.00           C  
ATOM    904  O   SER A 143       1.676   8.757   0.551  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.962  10.514  -0.044  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.639  11.309  -1.180  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.297   8.836   1.734  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.145   8.606  -1.061  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.024  10.597   0.132  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.438  10.900   0.817  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.272  11.100  -1.880  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.376   8.671  -1.692  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.770   8.378  -1.980  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.703   9.483  -1.565  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.316  10.644  -1.437  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.824   8.185  -3.477  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.648   8.906  -3.992  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.594   8.827  -2.922  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.076   7.465  -1.492  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.746   8.604  -3.849  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.777   7.130  -3.707  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.901   9.931  -4.215  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       1.332   8.378  -4.874  1.00  0.00           H  
ATOM    924  HD2 PRO A 144       0.027   9.746  -2.894  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.064   7.985  -3.075  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.913   9.113  -1.378  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.943  10.009  -0.927  1.00  0.00           C  
ATOM    928  C   ILE A 145       7.010  10.121  -1.994  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.851   9.545  -3.072  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.551   9.539   0.424  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.130   8.114   0.314  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.487   9.606   1.523  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.817   7.631   1.578  1.00  0.00           C  
ATOM    934  H   ILE A 145       5.123   8.183  -1.599  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.501  10.985  -0.790  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.340  10.225   0.687  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.325   7.428   0.093  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.844   8.088  -0.496  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.658   8.967   1.252  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       5.909   9.268   2.458  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.134  10.621   1.625  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.108   7.646   2.392  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.181   6.625   1.438  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.643   8.286   1.813  1.00  0.00           H  
ATOM    945  N   CYS A 146       8.061  10.861  -1.722  1.00  0.00           N  
ATOM    946  CA  CYS A 146       9.131  11.046  -2.689  1.00  0.00           C  
ATOM    947  C   CYS A 146       9.865   9.728  -2.946  1.00  0.00           C  
ATOM    948  O   CYS A 146      10.212   8.999  -2.003  1.00  0.00           O  
ATOM    949  CB  CYS A 146      10.105  12.102  -2.190  1.00  0.00           C  
ATOM    950  SG  CYS A 146       9.321  13.675  -1.742  1.00  0.00           S  
ATOM    951  H   CYS A 146       8.136  11.301  -0.849  1.00  0.00           H  
ATOM    952  HA  CYS A 146       8.690  11.386  -3.614  1.00  0.00           H  
ATOM    953  HB2 CYS A 146      10.622  11.718  -1.325  1.00  0.00           H  
ATOM    954  HB3 CYS A 146      10.828  12.303  -2.968  1.00  0.00           H  
ATOM    955  HG  CYS A 146       8.754  14.178  -2.831  1.00  0.00           H  
ATOM    956  N   GLU A 147      10.069   9.432  -4.203  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.736   8.230  -4.641  1.00  0.00           C  
ATOM    958  C   GLU A 147      12.067   8.623  -5.255  1.00  0.00           C  
ATOM    959  O   GLU A 147      12.129   8.879  -6.483  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.868   7.500  -5.671  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.546   6.995  -5.128  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.615   6.535  -6.215  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       7.731   5.403  -6.703  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.733   7.310  -6.605  1.00  0.00           O  
ATOM    965  OXT GLU A 147      13.057   8.753  -4.503  1.00  0.00           O  
ATOM    966  H   GLU A 147       9.786  10.059  -4.902  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.898   7.592  -3.785  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       9.649   8.181  -6.480  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.421   6.658  -6.061  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.737   6.162  -4.468  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.069   7.790  -4.573  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.809  -1.427   1.888  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.093  -3.589   0.697  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.818  -7.893  -1.167  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.329  -7.400   0.103  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.994  -5.907   0.282  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.267  -5.363   1.681  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.982  -3.883   1.773  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.598  -3.610   1.484  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.893  -2.575   1.877  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.401  -1.630   2.617  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.652  -2.519   1.503  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.726  -8.236   1.207  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.469  -8.868   1.953  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.488  -8.321   1.282  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.163  -7.359  -1.987  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.778  -1.673   1.683  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      12.777  -7.845  -1.158  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.926  -1.227   2.943  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.085  -0.546   1.328  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148       9.043  -3.406   0.524  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.614  -3.640  -0.248  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.205  -4.528   1.219  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.078  -8.892  -1.282  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.400  -7.542   0.108  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.947  -5.760   0.061  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.583  -5.332  -0.417  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.294  -5.547   1.951  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.598  -5.858   2.371  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.590  -3.355   1.054  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.190  -3.545   2.776  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.120  -4.265   0.934  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.356  -1.642   2.924  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.809  -0.874   2.885  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A  84      -8.901   5.123  14.656  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -7.476   5.410  14.527  1.00  0.00           C  
ATOM      3  C   ASN A  84      -7.102   5.632  13.088  1.00  0.00           C  
ATOM      4  O   ASN A  84      -6.394   6.580  12.763  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -6.625   4.289  15.129  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -6.816   4.160  16.621  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -7.123   5.138  17.302  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -6.638   2.975  17.145  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -9.171   4.256  14.154  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -9.174   5.016  15.652  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -9.460   5.895  14.242  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -7.282   6.323  15.068  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -6.893   3.351  14.666  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -5.583   4.500  14.934  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -6.393   2.212  16.577  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -6.749   2.884  18.115  1.00  0.00           H  
ATOM     17  N   THR A  85      -7.562   4.772  12.218  1.00  0.00           N  
ATOM     18  CA  THR A  85      -7.298   4.916  10.832  1.00  0.00           C  
ATOM     19  C   THR A  85      -8.314   5.873  10.198  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.477   5.520   9.954  1.00  0.00           O  
ATOM     21  CB  THR A  85      -7.301   3.547  10.149  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -6.291   2.726  10.774  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.002   3.663   8.664  1.00  0.00           C  
ATOM     24  H   THR A  85      -8.099   3.993  12.480  1.00  0.00           H  
ATOM     25  HA  THR A  85      -6.312   5.345  10.746  1.00  0.00           H  
ATOM     26  HB  THR A  85      -8.281   3.117  10.294  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -5.455   2.933  10.335  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -6.024   4.100   8.520  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -7.025   2.683   8.214  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.746   4.291   8.197  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.865   7.085   9.966  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.693   8.133   9.417  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.560   8.191   7.904  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.225   8.977   7.236  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.328   9.464  10.045  1.00  0.00           C  
ATOM     36  H   ALA A  86      -6.923   7.279  10.172  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.719   7.907   9.667  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -7.309   9.709   9.787  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.993  10.232   9.679  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.419   9.377  11.118  1.00  0.00           H  
ATOM     41  N   ALA A  87      -7.708   7.346   7.358  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -7.527   7.273   5.915  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.476   6.239   5.315  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.327   5.795   4.181  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.085   6.971   5.570  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.165   6.772   7.941  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -7.797   8.238   5.516  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.818   5.999   5.954  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -5.985   6.969   4.495  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -5.446   7.729   5.997  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.513   5.960   6.049  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.533   5.008   5.684  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.575   5.638   4.737  1.00  0.00           C  
ATOM     54  O   SER A  88     -12.634   5.077   4.475  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.161   4.487   6.979  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.304   5.555   7.928  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.622   6.438   6.898  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.054   4.184   5.177  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.135   4.073   6.762  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.530   3.721   7.407  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.760   5.341   8.702  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.220   6.787   4.194  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.074   7.536   3.287  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.510   7.501   1.874  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.025   8.144   0.950  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.227   8.988   3.809  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -10.924   9.772   4.160  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.131  10.185   2.928  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -11.241  10.980   5.011  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.333   7.137   4.421  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.041   7.061   3.277  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.749   9.553   3.052  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.846   8.957   4.695  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.292   9.117   4.741  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -10.737  10.839   2.318  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.239  10.711   3.235  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.859   9.307   2.363  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -11.715  10.659   5.925  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -10.326  11.505   5.244  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -11.906  11.640   4.473  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.471   6.738   1.723  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.728   6.669   0.487  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.292   5.639  -0.457  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.796   4.597  -0.037  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.277   6.348   0.772  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.516   7.462   1.458  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.111   7.057   1.845  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -5.203   7.875   1.827  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -5.933   5.833   2.270  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.219   6.166   2.477  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.766   7.640   0.017  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.243   5.474   1.407  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.781   6.119  -0.159  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.459   8.310   0.792  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.053   7.744   2.352  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.695   5.221   2.337  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -5.017   5.573   2.533  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.198   5.931  -1.722  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.613   5.024  -2.737  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.452   4.845  -3.693  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.980   5.805  -4.313  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.864   5.540  -3.453  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.498   4.537  -4.412  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.822   3.215  -3.733  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.892   3.048  -3.158  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.935   2.249  -3.845  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.825   6.793  -2.010  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.826   4.074  -2.268  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.602   5.807  -2.710  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.600   6.423  -4.014  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.410   4.955  -4.811  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.804   4.347  -5.218  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.118   2.410  -4.366  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.137   1.401  -3.393  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.949   3.650  -3.752  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.794   3.361  -4.561  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.159   2.545  -5.778  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.247   1.937  -5.835  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.754   2.620  -3.742  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.226   3.398  -2.581  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.674   3.361  -1.301  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.134   4.318  -2.596  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.936   4.202  -0.521  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.983   4.801  -1.287  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.268   4.778  -3.586  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.005   5.721  -0.943  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.297   5.686  -3.242  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.173   6.146  -1.930  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.351   2.923  -3.234  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.365   4.300  -4.880  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.184   1.708  -3.359  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.922   2.372  -4.385  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.496   2.751  -0.958  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.066   4.339   0.443  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.352   4.431  -4.605  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.894   6.087   0.066  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.605   6.045  -3.989  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.391   6.853  -1.709  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.254   2.531  -6.739  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.402   1.775  -7.959  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.122   0.990  -8.184  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.069   1.349  -7.649  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.668   2.714  -9.150  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.518   3.655  -9.426  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -6.900   4.786 -10.362  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -5.784   5.814 -10.419  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.167   7.034 -11.153  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.420   3.037  -6.626  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.229   1.094  -7.835  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -7.843   2.118 -10.034  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.548   3.303  -8.942  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.179   4.043  -8.481  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.715   3.081  -9.867  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -7.066   4.387 -11.352  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.803   5.258 -10.004  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.518   6.085  -9.409  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -4.929   5.366 -10.901  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.050   7.429 -10.769  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.435   7.765 -11.030  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.276   6.871 -12.172  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.217  -0.086  -8.903  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.057  -0.894  -9.226  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.094  -0.079 -10.091  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.504   0.511 -11.102  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.459  -2.209  -9.949  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.231  -2.995 -10.369  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.321  -3.063  -9.039  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.107  -0.327  -9.239  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.560  -1.143  -8.296  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -6.034  -1.963 -10.829  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.654  -3.266  -9.496  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.533  -3.892 -10.890  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.623  -2.385 -11.019  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.191  -2.506  -8.729  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.625  -3.956  -9.566  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.739  -3.343  -8.172  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.840  -0.025  -9.685  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.853   0.738 -10.408  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.698   2.138  -9.861  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.119   2.997 -10.512  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.546  -0.533  -8.898  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.902   0.231 -10.336  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.142   0.799 -11.446  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.215   2.374  -8.671  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.144   3.702  -8.064  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.921   3.775  -7.176  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.570   2.782  -6.532  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.368   3.957  -7.201  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.898   5.384  -7.311  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.101   6.317  -7.581  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.139   5.592  -7.182  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.656   1.650  -8.182  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.092   4.443  -8.848  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.118   3.224  -7.449  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.067   3.786  -6.178  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.265   4.910  -7.158  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.897   5.105  -6.313  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.468   5.417  -4.904  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.482   6.167  -4.697  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.736   6.251  -6.805  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.162   6.131  -8.239  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.312   7.065  -8.516  1.00  0.00           C  
ATOM    203  CE  LYS A  97       2.940   8.521  -8.270  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.053   9.445  -8.574  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.569   5.642  -7.733  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.502   4.210  -6.332  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.166   7.161  -6.693  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.621   6.317  -6.188  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.433   5.107  -8.439  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.328   6.404  -8.869  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.074   6.770  -7.810  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.654   6.921  -9.529  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.090   8.780  -8.884  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       2.666   8.632  -7.232  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.321   9.408  -9.578  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       3.766  10.417  -8.344  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       4.904   9.249  -7.999  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.170   4.894  -3.952  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.845   5.109  -2.563  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.074   4.853  -1.698  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.192   4.709  -2.209  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.323   4.180  -2.149  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.003   2.425  -2.375  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.954   4.335  -4.158  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.533   6.136  -2.441  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.560   4.332  -1.107  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.185   4.428  -2.752  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.177   2.393  -2.975  1.00  0.00           H  
ATOM    229  N   SER A  99       1.881   4.841  -0.427  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.897   4.487   0.495  1.00  0.00           C  
ATOM    231  C   SER A  99       2.291   3.474   1.423  1.00  0.00           C  
ATOM    232  O   SER A  99       1.084   3.542   1.724  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.377   5.682   1.283  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.647   6.792   0.438  1.00  0.00           O  
ATOM    235  H   SER A  99       0.996   5.071  -0.072  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.717   4.040  -0.046  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.680   5.904   2.073  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.302   5.387   1.753  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.028   7.499   0.666  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.073   2.565   1.864  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.589   1.491   2.661  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.519   1.232   3.818  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.668   1.685   3.811  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.419   0.263   1.801  1.00  0.00           C  
ATOM    245  H   ALA A 100       4.033   2.619   1.656  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.619   1.771   3.045  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.379  -0.034   1.408  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.993  -0.540   2.385  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.757   0.505   0.982  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.014   0.555   4.817  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.790   0.221   5.984  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.402  -1.137   5.764  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.670  -2.125   5.640  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.893   0.172   7.270  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.470   1.572   7.704  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.576  -0.569   8.429  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.601   2.406   8.263  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.095   0.222   4.751  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.537   0.995   6.094  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.007  -0.390   7.015  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.076   2.096   6.847  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.707   1.492   8.463  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.501  -0.063   8.672  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       2.932  -0.567   9.296  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.788  -1.587   8.138  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.383   2.523   7.527  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.224   3.378   8.546  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.012   1.919   9.134  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.713  -1.184   5.694  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.422  -2.432   5.498  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.174  -3.296   6.697  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.494  -2.902   7.784  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.926  -2.189   5.354  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.678  -3.370   4.798  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.173  -4.346   4.008  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.065  -3.675   4.952  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.139  -5.232   3.661  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.311  -4.850   4.218  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.119  -3.081   5.627  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.562  -5.435   4.143  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.367  -3.668   5.555  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.575  -4.833   4.817  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.205  -0.336   5.777  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.044  -2.911   4.611  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.100  -1.333   4.723  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.323  -1.980   6.336  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.139  -4.402   3.724  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.002  -6.019   3.087  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.974  -2.177   6.200  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.736  -6.337   3.574  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.201  -3.226   6.076  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.564  -5.262   4.784  1.00  0.00           H  
ATOM    293  N   SER A 103       5.624  -4.454   6.514  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.291  -5.311   7.642  1.00  0.00           C  
ATOM    295  C   SER A 103       6.554  -5.808   8.378  1.00  0.00           C  
ATOM    296  O   SER A 103       6.476  -6.282   9.513  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.422  -6.490   7.187  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.799  -7.141   8.282  1.00  0.00           O  
ATOM    299  H   SER A 103       5.389  -4.731   5.594  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.722  -4.710   8.337  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.654  -6.132   6.517  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.043  -7.203   6.665  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.133  -6.519   8.603  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.703  -5.677   7.752  1.00  0.00           N  
ATOM    305  CA  GLU A 104       8.927  -6.147   8.352  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.513  -5.092   9.294  1.00  0.00           C  
ATOM    307  O   GLU A 104       9.945  -5.403  10.403  1.00  0.00           O  
ATOM    308  CB  GLU A 104       9.936  -6.499   7.277  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.431  -7.495   6.250  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.223  -8.886   6.792  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.169  -9.694   6.751  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.104  -9.214   7.242  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.719  -5.250   6.869  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.678  -7.040   8.900  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.223  -5.597   6.758  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.809  -6.920   7.752  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.481  -7.115   5.900  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.133  -7.521   5.430  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.482  -3.836   8.874  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.125  -2.767   9.666  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.080  -1.840  10.275  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.345  -1.103  11.221  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.042  -1.963   8.752  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.030  -1.096   9.481  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.102  -1.605   9.852  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.787   0.102   9.650  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.035  -3.635   8.027  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.716  -3.220  10.447  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.596  -2.644   8.125  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.430  -1.330   8.127  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.887  -1.896   9.727  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.766  -1.107  10.224  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.766   0.318   9.712  1.00  0.00           C  
ATOM    334  O   GLY A 106       5.918   1.124  10.100  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.720  -2.478   8.946  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.848  -1.584   9.914  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.791  -1.088  11.302  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.717   0.637   8.876  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.869   1.982   8.384  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.170   2.229   7.051  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.806   1.282   6.349  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.323   2.340   8.343  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.074   2.380   9.978  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.320  -0.055   8.532  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.395   2.622   9.114  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.836   1.586   7.763  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.438   3.305   7.883  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.841   1.294  10.032  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.993   3.501   6.721  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.397   3.930   5.457  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.410   3.812   4.337  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.554   4.284   4.461  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.958   5.419   5.483  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.987   5.708   6.614  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.314   5.774   4.151  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.616   5.131   6.410  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.270   4.192   7.356  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.531   3.323   5.240  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.836   6.036   5.587  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.386   5.286   7.524  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.894   6.777   6.714  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.505   5.074   3.996  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.939   6.785   4.161  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.042   5.648   3.363  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.681   4.058   6.314  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.984   5.384   7.247  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.198   5.542   5.503  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.999   3.198   3.276  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.787   3.088   2.079  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.897   3.284   0.875  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.693   2.987   0.943  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.479   1.742   2.002  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.556   1.550   3.027  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.851   1.953   2.774  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.281   0.944   4.239  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.842   1.757   3.704  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.262   0.748   5.172  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.538   1.154   4.901  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.516   0.957   5.833  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.106   2.786   3.298  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.531   3.869   2.092  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.747   0.961   2.146  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.921   1.625   1.024  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.075   2.431   1.831  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.269   0.631   4.443  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.847   2.081   3.486  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.024   0.274   6.112  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.000   1.778   5.978  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.453   3.807  -0.227  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.695   4.039  -1.456  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.316   2.723  -2.133  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.167   1.847  -2.340  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.673   4.828  -2.336  1.00  0.00           C  
ATOM    394  CG  PRO A 110       9.030   4.448  -1.841  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.879   4.200  -0.368  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.804   4.623  -1.274  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.534   4.545  -3.369  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.496   5.886  -2.219  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.363   3.549  -2.338  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.730   5.252  -2.013  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.538   3.403  -0.050  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.088   5.095   0.197  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.066   2.576  -2.472  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.600   1.372  -3.090  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.461   1.659  -4.031  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.696   2.578  -3.826  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.168   0.370  -2.044  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.420   3.305  -2.326  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.415   0.943  -3.651  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       4.983   0.192  -1.358  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.304   0.742  -1.513  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.922  -0.549  -2.556  1.00  0.00           H  
ATOM    413  N   THR A 112       3.338   0.882  -5.040  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.277   1.068  -5.978  1.00  0.00           C  
ATOM    415  C   THR A 112       1.328  -0.118  -5.847  1.00  0.00           C  
ATOM    416  O   THR A 112       1.767  -1.220  -5.528  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.866   1.122  -7.394  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.045   1.950  -7.375  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.875   1.721  -8.376  1.00  0.00           C  
ATOM    420  H   THR A 112       3.970   0.136  -5.150  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.756   1.989  -5.764  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.113   0.117  -7.700  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.052   2.480  -6.567  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.626   2.719  -8.043  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.312   1.767  -9.362  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.979   1.116  -8.400  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.062   0.098  -6.074  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.913  -0.957  -5.936  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.848  -1.907  -7.125  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.887  -1.472  -8.273  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.320  -0.360  -5.819  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.351   0.628  -4.654  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.349  -1.463  -5.611  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.621   1.407  -4.552  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.251   1.004  -6.315  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.696  -1.505  -5.031  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.556   0.170  -6.729  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.223   0.089  -3.728  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.537   1.329  -4.769  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.117  -1.999  -4.703  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.332  -1.024  -5.529  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.323  -2.144  -6.447  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.449   0.736  -4.387  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.550   2.111  -3.734  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.769   1.952  -5.472  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.734  -3.180  -6.850  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.677  -4.184  -7.890  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.021  -4.876  -8.063  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.367  -5.299  -9.165  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.405  -5.202  -7.589  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.672  -3.451  -5.904  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.430  -3.690  -8.817  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.183  -5.700  -6.657  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.450  -5.930  -8.386  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.353  -4.691  -7.506  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.778  -5.010  -6.987  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.093  -5.667  -7.033  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.890  -5.240  -5.818  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.301  -5.009  -4.775  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.933  -7.195  -6.993  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.085  -7.675  -8.037  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.476  -4.655  -6.121  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.601  -5.377  -7.940  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.504  -7.472  -6.041  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.909  -7.645  -7.096  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.851  -6.896  -8.565  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.198  -5.103  -5.960  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.074  -4.740  -4.864  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.172  -5.777  -4.692  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.777  -6.228  -5.677  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.747  -3.374  -5.126  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.718  -2.257  -5.188  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.818  -3.072  -4.082  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.293  -0.956  -5.620  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.629  -5.232  -6.831  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.493  -4.668  -3.957  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.243  -3.439  -6.084  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.272  -2.093  -4.216  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.952  -2.534  -5.895  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.402  -3.205  -3.095  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.157  -2.054  -4.197  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.651  -3.747  -4.214  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.056  -0.645  -4.922  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.511  -0.213  -5.679  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.728  -1.109  -6.597  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.406  -6.167  -3.470  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.518  -7.017  -3.137  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.460  -6.186  -2.313  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.240  -5.993  -1.113  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.097  -8.250  -2.343  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.189  -9.294  -2.297  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.197  -9.122  -1.560  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.069 -10.313  -3.020  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.837  -5.834  -2.737  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.028  -7.308  -4.042  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.233  -8.686  -2.817  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.853  -7.961  -1.331  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.476  -5.651  -2.949  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.415  -4.753  -2.285  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.154  -5.436  -1.145  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.591  -4.777  -0.198  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.420  -4.165  -3.268  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.816  -3.294  -4.340  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.292  -2.048  -4.027  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.779  -3.716  -5.655  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.744  -1.245  -5.007  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.234  -2.919  -6.638  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.718  -1.682  -6.316  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.593  -5.862  -3.902  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.835  -3.943  -1.868  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.923  -4.991  -3.744  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.144  -3.581  -2.719  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.304  -1.706  -3.004  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.186  -4.684  -5.913  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.340  -0.277  -4.751  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -12.213  -3.266  -7.660  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.292  -1.059  -7.086  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.277  -6.744  -1.221  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.967  -7.487  -0.201  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.149  -7.591   1.076  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.695  -7.451   2.178  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.374  -8.840  -0.722  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.425  -8.780  -1.816  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.745  -8.262  -1.278  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.849  -8.315  -2.314  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -19.136  -7.853  -1.748  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.875  -7.241  -1.968  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.859  -6.931   0.037  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.496  -9.321  -1.125  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.759  -9.434   0.094  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.071  -8.097  -2.576  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.547  -9.760  -2.244  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.032  -8.859  -0.425  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.614  -7.237  -0.963  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.578  -7.681  -3.146  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.959  -9.333  -2.659  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -19.048  -6.873  -1.409  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -19.886  -7.884  -2.468  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.409  -8.457  -0.946  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.842  -7.794   0.944  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.982  -7.857   2.138  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.598  -6.443   2.539  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.042  -6.221   3.609  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.658  -8.576   1.844  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.731  -9.948   1.228  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.319 -10.464   0.951  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.313 -11.694   0.150  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.236 -12.206  -0.476  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.041 -11.623  -0.376  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.364 -13.293  -1.228  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.466  -7.921   0.042  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.502  -8.364   2.936  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.089  -7.957   1.167  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.106  -8.648   2.770  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.237 -10.618   1.907  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.270  -9.888   0.294  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.768  -9.703   0.417  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.833 -10.658   1.895  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.188 -12.142   0.071  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.842 -10.787   0.148  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.242 -12.009  -0.847  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.249 -13.754  -1.359  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.574 -13.727  -1.678  1.00  0.00           H  
ATOM    564  N   GLU A 121     -10.933  -5.491   1.659  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.558  -4.078   1.767  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.022  -3.963   1.750  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.431  -2.986   2.218  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.146  -3.439   3.031  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.038  -1.918   3.063  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.524  -1.331   4.341  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.746  -1.178   4.502  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.689  -0.984   5.205  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.459  -5.765   0.880  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -10.941  -3.579   0.889  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.186  -3.722   3.088  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.631  -3.839   3.893  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.001  -1.644   2.939  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.614  -1.511   2.246  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.382  -4.933   1.169  1.00  0.00           N  
ATOM    580  CA  THR A 122      -6.967  -4.944   1.146  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.463  -4.992  -0.276  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.189  -5.367  -1.194  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.380  -6.117   1.954  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.840  -7.363   1.422  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.751  -6.035   3.426  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.860  -5.658   0.714  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.626  -4.021   1.587  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.310  -6.023   1.858  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.180  -8.041   1.652  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.827  -6.055   3.518  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.332  -6.883   3.948  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.364  -5.120   3.852  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.253  -4.612  -0.454  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.636  -4.582  -1.725  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.181  -4.910  -1.592  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.588  -4.672  -0.554  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.818  -3.210  -2.325  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.320  -1.881  -1.224  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.721  -4.311   0.319  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.109  -5.308  -2.364  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.225  -3.140  -3.225  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.861  -3.081  -2.570  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.803  -2.449  -0.143  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.620  -5.436  -2.624  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.238  -5.786  -2.632  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.490  -4.646  -3.245  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.874  -4.144  -4.316  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -0.980  -7.086  -3.446  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.502  -7.454  -3.463  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.794  -8.230  -2.881  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.162  -5.570  -3.433  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.898  -5.925  -1.619  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.297  -6.916  -4.464  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.848  -7.612  -2.452  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.647  -8.356  -4.038  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.064  -6.646  -3.910  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.846  -8.001  -2.944  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.577  -9.128  -3.438  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.521  -8.374  -1.844  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.543  -4.229  -2.590  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.327  -3.136  -3.047  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.740  -3.608  -3.311  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.243  -4.523  -2.646  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.359  -1.984  -1.992  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.039  -1.429  -1.736  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.000  -2.451  -0.676  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.788  -4.652  -1.731  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.905  -2.750  -3.963  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.958  -1.182  -2.397  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.681  -2.215  -1.364  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.016  -0.639  -0.999  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.443  -1.034  -2.658  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.019  -2.765  -0.857  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.997  -1.646   0.044  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.455  -3.295  -0.277  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.342  -3.030  -4.303  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.690  -3.336  -4.668  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.551  -2.156  -4.324  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.350  -1.059  -4.862  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.841  -3.638  -6.181  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.306  -3.895  -6.528  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.994  -4.829  -6.582  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.849  -2.345  -4.813  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.996  -4.202  -4.099  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.500  -2.770  -6.725  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.663  -4.735  -5.948  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.412  -4.098  -7.582  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.877  -3.018  -6.261  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.970  -4.659  -6.283  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.055  -4.971  -7.651  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.368  -5.711  -6.086  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.485  -2.371  -3.454  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.373  -1.332  -3.004  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.323  -0.921  -4.090  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.130  -1.732  -4.581  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.126  -1.762  -1.771  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.233  -1.991  -0.599  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.811  -0.927   0.167  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.807  -3.265  -0.256  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.994  -1.110   1.243  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.985  -3.463   0.814  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.579  -2.373   1.567  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.748  -2.539   2.631  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.577  -3.290  -3.111  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.765  -0.475  -2.748  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.667  -2.675  -1.971  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.819  -0.982  -1.500  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.139   0.069  -0.092  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.131  -4.114  -0.841  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.675  -0.263   1.830  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.687  -4.475   1.042  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.962  -3.333   3.146  1.00  0.00           H  
ATOM    673  N   THR A 128       8.221   0.317  -4.453  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.993   0.891  -5.498  1.00  0.00           C  
ATOM    675  C   THR A 128      10.473   0.915  -5.110  1.00  0.00           C  
ATOM    676  O   THR A 128      10.825   1.295  -3.987  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.502   2.321  -5.751  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.065   2.304  -5.917  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.151   2.878  -6.995  1.00  0.00           C  
ATOM    680  H   THR A 128       7.598   0.903  -3.970  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.852   0.315  -6.399  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.756   2.937  -4.900  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.851   1.582  -6.523  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.219   2.784  -6.866  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.841   2.286  -7.844  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.877   3.911  -7.140  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.320   0.459  -6.013  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.743   0.463  -5.769  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.213  -0.822  -5.135  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.418  -1.119  -5.119  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.978   0.101  -6.862  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.261   0.600  -6.706  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.985   1.282  -5.110  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.280  -1.571  -4.588  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.596  -2.831  -3.968  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.043  -3.981  -4.781  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.747  -4.942  -5.075  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.048  -2.885  -2.552  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.519  -1.750  -1.684  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.792  -1.745  -1.141  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.688  -0.680  -1.415  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.220  -0.701  -0.349  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.102   0.365  -0.631  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.367   0.351  -0.098  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.787   1.402   0.682  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.355  -1.241  -4.588  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.670  -2.915  -3.925  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.970  -2.849  -2.591  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.355  -3.811  -2.087  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.453  -2.574  -1.345  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.696  -0.676  -1.840  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.214  -0.717   0.070  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.435   1.190  -0.435  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.061   1.673   1.256  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.785  -3.887  -5.138  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.158  -4.930  -5.908  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.390  -5.899  -5.042  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.869  -6.904  -5.530  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.257  -3.088  -4.902  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.470  -4.472  -6.602  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.913  -5.469  -6.459  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.326  -5.600  -3.766  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.587  -6.427  -2.806  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.119  -6.185  -2.927  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.703  -5.114  -3.339  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.977  -6.113  -1.373  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.258  -6.731  -0.902  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.189  -6.995  -1.675  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.330  -6.943   0.375  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.784  -4.788  -3.466  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.802  -7.464  -3.008  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.081  -5.043  -1.273  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.177  -6.439  -0.722  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.552  -6.684   0.920  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.136  -7.358   0.767  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.341  -7.146  -2.542  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.922  -7.018  -2.578  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.309  -7.569  -1.302  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.740  -8.613  -0.803  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.344  -7.662  -3.870  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.678  -9.143  -4.110  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.795 -10.089  -3.305  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.151 -11.488  -3.539  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.802 -12.518  -2.760  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       3.120 -12.315  -1.641  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.151 -13.743  -3.103  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.724  -7.982  -2.195  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.715  -5.958  -2.604  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.268  -7.569  -3.851  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.721  -7.100  -4.711  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.574  -9.364  -5.159  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.707  -9.303  -3.825  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.890  -9.859  -2.254  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.769  -9.936  -3.607  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.674 -11.652  -4.359  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.845 -11.403  -1.330  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.819 -13.063  -1.040  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.676 -13.921  -3.938  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.897 -14.544  -2.553  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.365  -6.859  -0.760  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.653  -7.290   0.429  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.276  -6.657   0.420  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.044  -5.697  -0.323  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.389  -7.005   1.742  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.207  -5.627   2.265  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.728  -5.454   3.665  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.057  -5.910   4.605  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.815  -4.870   3.857  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.117  -5.996  -1.165  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.505  -8.354   0.313  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.072  -7.700   2.504  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.443  -7.137   1.547  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.656  -4.934   1.579  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.142  -5.438   2.273  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.369  -7.237   1.142  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.995  -6.801   1.156  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.288  -5.865   2.340  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.025  -6.192   3.508  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.890  -7.994   1.220  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.292  -7.702   0.784  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.163  -8.918   0.741  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.141  -9.628  -0.267  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.920  -9.162   1.689  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.642  -7.970   1.726  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.201  -6.268   0.242  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.459  -8.813   0.665  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.924  -8.231   2.271  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.706  -6.985   1.474  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.230  -7.267  -0.201  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.875  -4.747   2.021  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.236  -3.684   2.961  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.668  -3.320   2.792  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.258  -3.633   1.785  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.395  -2.406   2.772  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.135  -2.371   3.589  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.021  -2.992   2.897  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.863  -3.814   2.044  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.182  -2.679   3.342  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.113  -4.667   1.067  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.076  -4.057   3.962  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.088  -2.402   1.734  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -1.980  -1.518   2.955  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.104  -1.333   3.762  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.299  -2.872   4.532  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.267  -2.078   4.108  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.984  -3.023   2.887  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.226  -2.642   3.756  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.614  -2.226   3.656  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.698  -0.974   2.842  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.810  -0.131   2.910  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.253  -1.944   5.017  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.205  -3.094   5.973  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.113  -3.909   6.013  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.166  -3.159   6.755  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.678  -2.408   4.538  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.166  -3.010   3.164  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.789  -1.089   5.475  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.290  -1.699   4.845  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.469  -2.468   6.684  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.107  -3.900   7.396  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.764  -0.842   2.106  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.043   0.347   1.288  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.110   1.585   2.183  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.703   2.681   1.811  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.386   0.161   0.575  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.478  -1.024  -0.381  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.914  -1.249  -0.797  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.628  -0.777  -1.604  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.394  -1.601   2.102  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.256   0.451   0.555  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.152   0.044   1.326  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.607   1.055   0.011  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.118  -1.917   0.108  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.293  -0.364  -1.286  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.965  -2.092  -1.470  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.498  -1.458   0.087  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.605  -0.600  -1.308  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.672  -1.647  -2.241  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.009   0.082  -2.137  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.613   1.383   3.366  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.738   2.377   4.335  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.409   2.693   5.021  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.238   3.756   5.587  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.700   1.845   5.323  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.938   1.542   4.704  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.994   0.530   3.654  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.175   3.258   3.904  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.259   0.941   5.709  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.815   2.562   6.106  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.233   0.656   4.984  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.480   1.778   4.942  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.201   1.927   5.642  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.225   2.617   4.771  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.322   3.258   5.254  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.634   0.582   6.002  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.717   0.628   7.202  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -3.194   0.972   8.304  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.539   0.237   7.093  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.656   0.998   4.378  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.359   2.494   6.548  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.458  -0.081   6.156  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.058   0.201   5.168  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.414   2.444   3.480  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.560   3.052   2.453  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.420   4.535   2.652  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.393   5.235   2.945  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.092   2.806   1.050  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.163   1.372   0.564  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.649   1.351  -0.868  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.811   0.710   0.672  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.163   1.859   3.236  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.576   2.615   2.529  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.091   3.213   1.002  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.475   3.362   0.359  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.867   0.822   1.172  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.970   1.919  -1.486  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.708   0.336  -1.236  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.626   1.806  -0.921  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.514   0.685   1.709  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.881  -0.294   0.284  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.094   1.280   0.099  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.235   5.012   2.489  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -0.983   6.400   2.668  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.662   7.034   1.354  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.340   6.333   0.385  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.142   6.672   3.681  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.062   6.136   5.105  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.319   4.657   5.225  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.672   6.996   6.119  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.507   4.410   2.214  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.894   6.839   3.042  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       1.044   6.227   3.286  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.290   7.740   3.739  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.118   6.185   5.322  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.350   4.508   4.941  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.174   4.324   6.243  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.327   4.068   4.588  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.278   8.001   6.094  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.539   6.582   7.108  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.722   7.023   5.874  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.756   8.338   1.314  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.453   9.106   0.184  1.00  0.00           C  
ATOM    903  C   SER A 143       1.039   8.927  -0.171  1.00  0.00           C  
ATOM    904  O   SER A 143       1.895   8.860   0.736  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.744  10.521   0.591  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.006  10.587   1.259  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.082   8.891   2.055  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.098   8.839  -0.638  1.00  0.00           H  
ATOM    909  HB2 SER A 143       0.031  10.893   1.244  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.807  11.115  -0.298  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.661  10.187   0.672  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.369   8.816  -1.472  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.734   8.565  -1.918  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.662   9.734  -1.656  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.228  10.848  -1.304  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.598   8.314  -3.418  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.358   9.025  -3.802  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.443   8.950  -2.612  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.137   7.683  -1.442  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.462   8.711  -3.929  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.519   7.254  -3.604  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.586  10.054  -4.039  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.914   8.528  -4.652  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.123   9.865  -2.529  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.216   8.098  -2.684  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.912   9.487  -1.837  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.936  10.465  -1.603  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.542  10.878  -2.925  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.963  10.604  -3.987  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.048   9.901  -0.667  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.671   8.619  -1.259  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.486   9.643   0.729  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.835   8.072  -0.459  1.00  0.00           C  
ATOM    934  H   ILE A 145       5.167   8.606  -2.181  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.502  11.336  -1.138  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.816  10.654  -0.573  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.915   7.849  -1.301  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       8.020   8.826  -2.261  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.674   8.934   0.663  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.265   9.244   1.362  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.121  10.570   1.147  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.500   7.827   0.538  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.223   7.187  -0.940  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.610   8.822  -0.407  1.00  0.00           H  
ATOM    945  N   CYS A 146       7.658  11.561  -2.852  1.00  0.00           N  
ATOM    946  CA  CYS A 146       8.418  11.970  -4.003  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.740  10.773  -4.896  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.113   9.687  -4.388  1.00  0.00           O  
ATOM    949  CB  CYS A 146       9.689  12.681  -3.532  1.00  0.00           C  
ATOM    950  SG  CYS A 146      10.610  11.785  -2.254  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.990  11.821  -1.968  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.823  12.667  -4.572  1.00  0.00           H  
ATOM    953  HB2 CYS A 146      10.353  12.807  -4.372  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       9.433  13.651  -3.132  1.00  0.00           H  
ATOM    955  HG  CYS A 146      11.025  10.653  -2.810  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.575  10.980  -6.201  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.779   9.973  -7.233  1.00  0.00           C  
ATOM    958  C   GLU A 147       7.632   8.985  -7.258  1.00  0.00           C  
ATOM    959  O   GLU A 147       7.741   7.885  -6.693  1.00  0.00           O  
ATOM    960  CB  GLU A 147      10.143   9.276  -7.121  1.00  0.00           C  
ATOM    961  CG  GLU A 147      11.317  10.218  -7.270  1.00  0.00           C  
ATOM    962  CD  GLU A 147      11.306  10.914  -8.596  1.00  0.00           C  
ATOM    963  OE1 GLU A 147      11.730  10.314  -9.591  1.00  0.00           O  
ATOM    964  OE2 GLU A 147      10.857  12.078  -8.680  1.00  0.00           O  
ATOM    965  OXT GLU A 147       6.588   9.324  -7.848  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.276  11.864  -6.499  1.00  0.00           H  
ATOM    967  HA  GLU A 147       8.739  10.510  -8.170  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.208   8.809  -6.149  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.212   8.518  -7.884  1.00  0.00           H  
ATOM    970  HG2 GLU A 147      11.260  10.957  -6.484  1.00  0.00           H  
ATOM    971  HG3 GLU A 147      12.231   9.654  -7.174  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.722  -1.509   1.940  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.082  -3.586   0.630  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.923  -7.673  -1.376  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.396  -7.228  -0.068  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.025  -5.761   0.162  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.311  -5.254   1.570  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.980  -3.790   1.697  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.590  -3.556   1.418  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.848  -2.577   1.872  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.323  -1.657   2.677  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.604  -2.545   1.494  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.782  -8.111   0.989  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.512  -8.762   1.729  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.556  -8.209   1.036  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.140  -8.683  -1.486  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.527  -1.633   2.996  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.350  -7.132  -2.153  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148      10.174  -0.544   1.764  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.787  -1.563   1.400  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.540  -3.505  -0.344  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.298  -4.555   1.056  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       9.013  -3.474   0.532  1.00  0.00           H  
HETATM  995  H   DA2 A1148      12.887  -7.568  -1.406  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.470  -7.343  -0.037  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.969  -5.643  -0.031  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.577  -5.147  -0.533  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.349  -5.415   1.819  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.670  -5.790   2.257  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.553  -3.237   0.968  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.190  -3.444   2.695  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.135  -4.201   0.838  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.273  -1.637   2.996  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.689  -0.954   2.996  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A  84      -5.892  15.679  15.058  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -5.215  15.079  13.907  1.00  0.00           C  
ATOM      3  C   ASN A  84      -6.230  14.655  12.875  1.00  0.00           C  
ATOM      4  O   ASN A  84      -7.430  14.656  13.142  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -4.370  13.859  14.307  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -3.232  14.182  15.249  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -3.327  15.083  16.074  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -2.143  13.465  15.125  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.609  15.039  15.452  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.205  15.938  15.796  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.363  16.549  14.743  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -4.572  15.828  13.469  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -5.009  13.135  14.790  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -3.961  13.420  13.410  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -2.115  12.765  14.435  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -1.386  13.651  15.718  1.00  0.00           H  
ATOM     17  N   THR A  85      -5.754  14.316  11.701  1.00  0.00           N  
ATOM     18  CA  THR A  85      -6.567  13.833  10.610  1.00  0.00           C  
ATOM     19  C   THR A  85      -5.753  12.773   9.865  1.00  0.00           C  
ATOM     20  O   THR A  85      -4.657  13.061   9.380  1.00  0.00           O  
ATOM     21  CB  THR A  85      -6.923  14.991   9.630  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -7.590  16.051  10.339  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -7.828  14.505   8.503  1.00  0.00           C  
ATOM     24  H   THR A  85      -4.788  14.382  11.530  1.00  0.00           H  
ATOM     25  HA  THR A  85      -7.471  13.400  11.011  1.00  0.00           H  
ATOM     26  HB  THR A  85      -6.004  15.372   9.210  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -7.268  16.067  11.249  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -8.758  14.145   8.917  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -8.030  15.324   7.826  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -7.337  13.708   7.965  1.00  0.00           H  
ATOM     31  N   ALA A  86      -6.245  11.562   9.821  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -5.551  10.478   9.145  1.00  0.00           C  
ATOM     33  C   ALA A  86      -5.770  10.579   7.663  1.00  0.00           C  
ATOM     34  O   ALA A  86      -4.823  10.471   6.870  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -6.045   9.134   9.644  1.00  0.00           C  
ATOM     36  H   ALA A  86      -7.107  11.374  10.257  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -4.495  10.560   9.360  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -7.099   9.043   9.427  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -5.506   8.342   9.145  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -5.889   9.063  10.711  1.00  0.00           H  
ATOM     41  N   ALA A  87      -7.022  10.828   7.312  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -7.484  10.934   5.947  1.00  0.00           C  
ATOM     43  C   ALA A  87      -7.227   9.661   5.190  1.00  0.00           C  
ATOM     44  O   ALA A  87      -6.290   9.560   4.419  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.886  12.112   5.233  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.679  10.942   8.032  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.555  11.072   5.993  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.822  11.955   5.155  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -7.312  12.160   4.243  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -7.092  13.022   5.778  1.00  0.00           H  
ATOM     51  N   SER A  88      -8.028   8.694   5.464  1.00  0.00           N  
ATOM     52  CA  SER A  88      -7.940   7.392   4.864  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.144   7.176   3.954  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.518   6.049   3.628  1.00  0.00           O  
ATOM     55  CB  SER A  88      -7.952   6.384   5.987  1.00  0.00           C  
ATOM     56  OG  SER A  88      -6.929   6.681   6.919  1.00  0.00           O  
ATOM     57  H   SER A  88      -8.724   8.835   6.139  1.00  0.00           H  
ATOM     58  HA  SER A  88      -7.017   7.302   4.314  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -8.905   6.450   6.491  1.00  0.00           H  
ATOM     60  HB3 SER A  88      -7.799   5.392   5.590  1.00  0.00           H  
ATOM     61  HG  SER A  88      -6.195   7.050   6.411  1.00  0.00           H  
ATOM     62  N   LEU A  89      -9.703   8.271   3.500  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -10.908   8.256   2.702  1.00  0.00           C  
ATOM     64  C   LEU A  89     -10.625   8.229   1.206  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.504   8.519   0.392  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -11.846   9.422   3.109  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.230  10.835   3.288  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.674  11.409   1.989  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.264  11.778   3.886  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.264   9.125   3.696  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -11.411   7.331   2.941  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.609   9.500   2.349  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.329   9.150   4.034  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.409  10.766   3.987  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.467  11.483   1.260  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -10.260  12.388   2.176  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.898  10.759   1.612  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.564  11.414   4.858  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.842  12.768   3.988  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -13.126  11.823   3.238  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.413   7.876   0.843  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.046   7.795  -0.543  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.621   6.540  -1.152  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.783   5.524  -0.472  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.525   7.814  -0.764  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -6.793   9.063  -0.282  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.689   9.152   1.218  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -6.657   8.134   1.915  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.638  10.344   1.735  1.00  0.00           N  
ATOM     90  H   GLN A  90      -8.742   7.649   1.522  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.482   8.649  -1.038  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.105   6.971  -0.233  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.331   7.687  -1.818  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -5.794   9.077  -0.688  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.342   9.923  -0.633  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.681  11.125   1.136  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -6.525  10.408   2.710  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.908   6.613  -2.404  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.455   5.529  -3.142  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.377   5.123  -4.086  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.973   5.904  -4.951  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.704   5.983  -3.906  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.495   4.863  -4.585  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.994   3.821  -3.598  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -14.072   3.965  -3.017  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.259   2.751  -3.438  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.675   7.426  -2.893  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.697   4.721  -2.468  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.364   6.488  -3.218  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.395   6.686  -4.666  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.345   5.291  -5.094  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.854   4.376  -5.304  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.431   2.653  -3.955  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.545   2.077  -2.782  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.877   3.962  -3.902  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.746   3.521  -4.647  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.156   2.606  -5.759  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.216   1.964  -5.696  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.792   2.791  -3.726  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.301   3.612  -2.577  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.828   3.666  -1.324  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.180   4.489  -2.581  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.086   4.509  -0.539  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.069   5.032  -1.290  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.256   4.860  -3.551  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.064   5.926  -0.947  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.266   5.743  -3.216  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.174   6.268  -1.921  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.259   3.354  -3.232  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.229   4.381  -5.046  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.288   1.922  -3.319  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.934   2.467  -4.296  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.698   3.109  -1.014  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.258   4.695   0.410  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.313   4.464  -4.554  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.979   6.336   0.048  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.543   6.032  -3.963  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.374   6.955  -1.700  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.360   2.585  -6.789  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.536   1.684  -7.890  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.200   1.027  -8.168  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.152   1.498  -7.693  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -8.074   2.408  -9.139  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -7.155   3.477  -9.687  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.834   4.304 -10.759  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -6.976   5.491 -11.176  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -6.676   6.386 -10.030  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.587   3.205  -6.822  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.237   0.923  -7.578  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.239   1.682  -9.921  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -9.019   2.867  -8.893  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.838   4.110  -8.874  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.283   2.997 -10.110  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -8.018   3.681 -11.622  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.774   4.670 -10.370  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -6.045   5.123 -11.583  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.501   6.053 -11.934  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.546   6.617  -9.506  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -5.981   5.965  -9.374  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.283   7.287 -10.371  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.230  -0.054  -8.881  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -5.026  -0.759  -9.248  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.175   0.147 -10.130  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.677   0.742 -11.091  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.369  -2.064 -10.001  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.117  -2.774 -10.466  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.186  -2.980  -9.108  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.103  -0.375  -9.192  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.476  -1.008  -8.347  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.969  -1.816 -10.862  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.512  -3.045  -9.614  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.397  -3.663 -11.009  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.554  -2.117 -11.112  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.100  -2.484  -8.816  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.426  -3.884  -9.646  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.614  -3.224  -8.225  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.923   0.289  -9.781  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -2.055   1.144 -10.526  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.904   2.514  -9.903  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.414   3.447 -10.558  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.553  -0.228  -9.032  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -1.081   0.682 -10.556  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.431   1.251 -11.531  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.325   2.662  -8.663  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.139   3.922  -7.964  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.906   3.829  -7.131  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.610   2.770  -6.560  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.321   4.335  -7.043  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.550   4.893  -7.735  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.417   5.621  -8.746  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.675   4.711  -7.224  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.734   1.909  -8.187  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.989   4.683  -8.715  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.647   3.466  -6.497  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.962   5.072  -6.339  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.159   4.887  -7.101  1.00  0.00           N  
ATOM    197  CA  LYS A  97       1.005   4.961  -6.277  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.592   5.390  -4.903  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.278   6.259  -4.756  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.017   5.940  -6.833  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.409   5.650  -8.262  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.752   6.256  -8.590  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.761   7.775  -8.475  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.114   8.327  -8.705  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.408   5.651  -7.657  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.455   3.982  -6.231  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.594   6.933  -6.783  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.905   5.906  -6.221  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.429   4.581  -8.407  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.661   6.075  -8.915  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.444   5.849  -7.868  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.038   5.955  -9.586  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       3.081   8.191  -9.202  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.435   8.049  -7.483  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.476   8.054  -9.639  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.103   9.365  -8.652  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.760   7.963  -7.967  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.184   4.805  -3.924  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.846   5.078  -2.557  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.063   4.836  -1.672  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.189   4.687  -2.166  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.323   4.160  -2.140  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.024   2.401  -2.303  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.895   4.147  -4.104  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.531   6.105  -2.467  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.589   4.348  -1.112  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.170   4.378  -2.776  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.170   2.350  -2.964  1.00  0.00           H  
ATOM    229  N   SER A  99       1.850   4.839  -0.405  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.852   4.498   0.535  1.00  0.00           C  
ATOM    231  C   SER A  99       2.255   3.491   1.457  1.00  0.00           C  
ATOM    232  O   SER A  99       1.053   3.565   1.784  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.323   5.691   1.332  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.604   6.804   0.500  1.00  0.00           O  
ATOM    235  H   SER A  99       0.956   5.061  -0.069  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.679   4.050   0.012  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.632   5.906   2.129  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.244   5.386   1.804  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.881   7.436   0.617  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.043   2.578   1.870  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.586   1.514   2.683  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.540   1.298   3.833  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.686   1.758   3.787  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.443   0.269   1.834  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.995   2.626   1.629  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.613   1.774   3.072  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.403   0.003   1.421  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.059  -0.551   2.425  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.760   0.476   1.022  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.062   0.645   4.863  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.866   0.355   6.031  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.446  -1.029   5.862  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.690  -2.017   5.830  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.026   0.400   7.356  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.664   1.832   7.745  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.752  -0.289   8.515  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.850   2.640   8.239  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.151   0.290   4.815  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.635   1.118   6.058  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.117  -0.151   7.176  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.261   2.335   6.878  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.920   1.812   8.528  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.678   0.235   8.705  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.136  -0.258   9.401  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.970  -1.313   8.253  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.603   2.693   7.466  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.528   3.638   8.498  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.271   2.158   9.109  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.753  -1.099   5.745  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.446  -2.350   5.554  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.217  -3.257   6.727  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.449  -2.877   7.845  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.938  -2.118   5.385  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.673  -3.313   4.867  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.161  -4.319   4.101  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.053  -3.604   5.027  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.124  -5.224   3.799  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.304  -4.807   4.341  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.104  -2.971   5.681  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.558  -5.382   4.295  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.351  -3.549   5.631  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.566  -4.744   4.941  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.267  -0.259   5.782  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.072  -2.837   4.670  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.106  -1.296   4.713  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.355  -1.865   6.349  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.127  -4.394   3.810  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.974  -6.030   3.253  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.953  -2.047   6.217  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.746  -6.304   3.766  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.179  -3.071   6.133  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.554  -5.176   4.917  1.00  0.00           H  
ATOM    293  N   SER A 103       5.776  -4.442   6.454  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.513  -5.441   7.454  1.00  0.00           C  
ATOM    295  C   SER A 103       6.723  -5.762   8.313  1.00  0.00           C  
ATOM    296  O   SER A 103       6.596  -6.112   9.478  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.070  -6.692   6.746  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.796  -6.528   6.165  1.00  0.00           O  
ATOM    299  H   SER A 103       5.571  -4.683   5.522  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.700  -5.110   8.079  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.782  -6.864   5.950  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.102  -7.525   7.420  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.887  -5.843   5.477  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.866  -5.626   7.743  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.071  -6.043   8.396  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.638  -4.994   9.318  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.181  -5.320  10.371  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.080  -6.441   7.371  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.585  -7.535   6.466  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.418  -8.859   7.169  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.396  -9.629   7.228  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.308  -9.164   7.677  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.877  -5.219   6.853  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.825  -6.922   8.969  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.321  -5.578   6.771  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.968  -6.786   7.875  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.621  -7.193   6.119  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.272  -7.627   5.640  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.546  -3.743   8.937  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.151  -2.708   9.777  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.113  -1.757  10.316  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.350  -1.031  11.278  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.209  -1.937   9.000  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.078  -1.089   9.900  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      12.817  -1.647  10.730  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.059   0.136   9.783  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.085  -3.525   8.099  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.630  -3.202  10.609  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.817  -2.622   8.433  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.703  -1.281   8.308  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.952  -1.769   9.707  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.887  -0.890  10.154  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.024   0.533   9.633  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.302   1.426  10.068  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.757  -2.394   8.965  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.943  -1.293   9.822  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.894  -0.867  11.234  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.956   0.756   8.735  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.155   2.084   8.185  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.365   2.323   6.905  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.947   1.370   6.235  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.624   2.346   7.966  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.563   2.555   9.480  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.520   0.016   8.422  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.797   2.779   8.928  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.031   1.484   7.459  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.748   3.223   7.354  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.188   1.397   9.686  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.167   3.597   6.579  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.500   4.011   5.355  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.472   3.886   4.200  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.618   4.344   4.293  1.00  0.00           O  
ATOM    353  CB  ILE A 108       6.049   5.508   5.397  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.063   5.792   6.523  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.423   5.890   4.067  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.661   5.284   6.269  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.501   4.297   7.181  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.633   3.390   5.188  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.920   6.132   5.510  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.422   5.332   7.430  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       5.014   6.860   6.650  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.601   5.205   3.914  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       5.068   6.910   4.097  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.148   5.757   3.277  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.678   4.214   6.127  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.027   5.529   7.108  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.272   5.752   5.375  1.00  0.00           H  
ATOM    368  N   TYR A 109       7.037   3.271   3.152  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.809   3.161   1.935  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.901   3.341   0.736  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.699   3.028   0.820  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.530   1.822   1.851  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.646   1.647   2.846  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.911   2.145   2.587  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.442   0.956   4.028  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.941   1.964   3.482  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.460   0.760   4.920  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.710   1.267   4.651  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.737   1.066   5.543  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.142   2.864   3.195  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.540   3.956   1.931  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.818   1.031   2.024  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.947   1.705   0.860  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.082   2.690   1.670  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.454   0.573   4.244  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.918   2.366   3.262  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.256   0.216   5.831  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.241   1.890   5.570  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.433   3.887  -0.379  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.659   4.092  -1.602  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.309   2.760  -2.259  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.182   1.915  -2.496  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.609   4.896  -2.503  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.976   4.568  -2.005  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.836   4.336  -0.530  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.755   4.652  -1.415  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.478   4.590  -3.530  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.398   5.952  -2.407  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.340   3.674  -2.492  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.646   5.394  -2.186  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.525   3.572  -0.200  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.005   5.253   0.015  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.061   2.568  -2.546  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.608   1.351  -3.134  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.479   1.619  -4.086  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.712   2.547  -3.900  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.167   0.380  -2.061  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.400   3.277  -2.375  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.431   0.905  -3.673  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.308   0.771  -1.536  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.913  -0.546  -2.553  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.984   0.212  -1.374  1.00  0.00           H  
ATOM    413  N   THR A 112       3.360   0.822  -5.085  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.302   0.998  -6.028  1.00  0.00           C  
ATOM    415  C   THR A 112       1.338  -0.177  -5.880  1.00  0.00           C  
ATOM    416  O   THR A 112       1.754  -1.282  -5.540  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.885   1.046  -7.458  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.059   1.900  -7.461  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.870   1.632  -8.424  1.00  0.00           C  
ATOM    420  H   THR A 112       3.998   0.078  -5.171  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.763   1.913  -5.826  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.144   0.046  -7.768  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.120   2.330  -6.598  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.584   2.606  -8.049  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.302   1.729  -9.409  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.997   0.998  -8.459  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.080   0.065  -6.109  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.935  -0.952  -5.962  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.949  -1.875  -7.165  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.186  -1.431  -8.292  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.321  -0.314  -5.791  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.300   0.654  -4.611  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.367  -1.394  -5.575  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.557   1.458  -4.466  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.192   0.980  -6.358  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.712  -1.528  -5.076  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.564   0.234  -6.689  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.160   0.098  -3.697  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.478   1.342  -4.739  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.115  -1.963  -4.692  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.336  -0.936  -5.446  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.387  -2.050  -6.434  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -3.735   1.958  -5.404  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.387   0.806  -4.242  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.436   2.196  -3.687  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.721  -3.140  -6.915  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.676  -4.139  -7.955  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.027  -4.809  -8.106  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.404  -5.228  -9.192  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.391  -5.174  -7.648  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.587  -3.410  -5.979  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.417  -3.648  -8.881  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.160  -5.661  -6.711  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.417  -5.908  -8.439  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.351  -4.686  -7.580  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.755  -4.927  -7.014  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.076  -5.542  -7.033  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.852  -5.112  -5.814  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.265  -4.907  -4.772  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.969  -7.073  -7.035  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.304  -7.558  -8.197  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.414  -4.591  -6.154  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.589  -5.223  -7.929  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.415  -7.383  -6.161  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.966  -7.482  -6.998  1.00  0.00           H  
ATOM    466  HG  SER A 115      -3.062  -6.774  -8.718  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.140  -4.941  -5.957  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.998  -4.604  -4.860  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.056  -5.657  -4.692  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.639  -6.121  -5.671  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.703  -3.262  -5.092  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.691  -2.144  -5.205  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.709  -2.978  -3.984  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.295  -0.832  -5.530  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.575  -5.030  -6.830  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.406  -4.530  -3.960  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.249  -3.333  -6.022  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.160  -2.030  -4.272  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.987  -2.392  -5.986  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.221  -3.096  -3.028  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.078  -1.968  -4.081  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.532  -3.673  -4.057  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.014  -0.566  -4.770  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.520  -0.084  -5.593  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.782  -0.928  -6.488  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.272  -6.057  -3.481  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.344  -6.937  -3.162  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.320  -6.177  -2.315  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.107  -6.010  -1.114  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.902  -8.188  -2.439  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.991  -9.213  -2.467  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.058  -9.975  -3.445  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.809  -9.266  -1.543  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.731  -5.687  -2.742  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.831  -7.200  -4.088  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.025  -8.600  -2.910  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.698  -7.950  -1.404  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.358  -5.684  -2.923  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.337  -4.879  -2.222  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.109  -5.712  -1.214  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.621  -5.177  -0.237  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.286  -4.189  -3.197  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.606  -3.228  -4.149  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.235  -1.951  -3.735  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.342  -3.600  -5.458  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.620  -1.073  -4.607  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.729  -2.723  -6.334  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.369  -1.459  -5.910  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.486  -5.885  -3.875  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.802  -4.123  -1.663  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.766  -4.960  -3.778  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.036  -3.646  -2.639  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.415  -1.638  -2.718  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.624  -4.586  -5.793  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.339  -0.086  -4.272  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.529  -3.028  -7.351  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.890  -0.775  -6.595  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.171  -7.019  -1.430  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.850  -7.896  -0.499  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.108  -7.957   0.828  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.725  -7.899   1.894  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.032  -9.285  -1.097  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -14.983  -9.318  -2.280  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.402  -8.974  -1.848  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.378  -9.027  -3.007  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.751  -8.673  -2.583  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.746  -7.415  -2.224  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.822  -7.467  -0.309  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.068  -9.650  -1.420  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.418  -9.940  -0.332  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.650  -8.587  -3.003  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -14.956 -10.300  -2.723  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.717  -9.678  -1.094  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.411  -7.981  -1.428  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.056  -8.329  -3.766  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.381 -10.027  -3.415  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.789  -7.711  -2.191  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -19.420  -8.716  -3.377  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.090  -9.316  -1.840  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.791  -8.004   0.768  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -10.993  -8.015   1.990  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.699  -6.591   2.437  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.203  -6.375   3.553  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.652  -8.698   1.759  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.697 -10.118   1.264  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.291 -10.604   0.963  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.283 -11.933   0.359  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.262 -12.454  -0.332  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.125 -11.766  -0.500  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.371 -13.677  -0.845  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.361  -8.070  -0.119  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.534  -8.550   2.754  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.099  -8.121   1.032  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.102  -8.680   2.688  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.140 -10.746   2.024  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.287 -10.160   0.361  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.821  -9.911   0.280  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.729 -10.634   1.884  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.115 -12.443   0.489  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.945 -10.842  -0.139  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.365 -12.165  -1.019  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.198 -14.234  -0.731  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.624 -14.098  -1.369  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.047  -5.624   1.568  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.776  -4.191   1.750  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.244  -3.978   1.773  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.720  -3.007   2.343  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.416  -3.685   3.049  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.553  -2.178   3.144  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.619  -1.639   2.234  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.812  -1.884   2.505  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -12.304  -0.920   1.274  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.506  -5.900   0.749  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.190  -3.665   0.901  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.401  -4.121   3.115  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.821  -4.032   3.881  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -11.773  -1.890   4.161  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -10.608  -1.754   2.837  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.535  -4.864   1.112  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.105  -4.830   1.112  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.569  -4.806  -0.306  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.302  -5.033  -1.251  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.515  -6.033   1.876  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.992  -7.261   1.317  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.862  -5.983   3.352  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.976  -5.555   0.575  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.793  -3.924   1.610  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.442  -5.985   1.767  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.364  -7.955   1.574  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.936  -5.953   3.458  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.485  -6.869   3.838  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.421  -5.111   3.809  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.324  -4.511  -0.445  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.680  -4.456  -1.711  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.240  -4.853  -1.578  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.645  -4.663  -0.535  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.799  -3.060  -2.269  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.300  -1.785  -1.105  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.785  -4.307   0.353  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.168  -5.142  -2.380  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.167  -2.986  -3.141  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.826  -2.887  -2.554  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.844  -2.400  -0.023  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.691  -5.382  -2.619  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.317  -5.779  -2.630  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.527  -4.650  -3.235  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.872  -4.152  -4.328  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.096  -7.075  -3.461  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.368  -7.512  -3.427  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.995  -8.194  -2.960  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.233  -5.470  -3.435  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.986  -5.939  -1.616  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.360  -6.861  -4.487  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.662  -7.710  -2.406  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.495  -8.407  -4.019  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.985  -6.721  -3.829  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -3.028  -7.897  -3.052  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.819  -9.087  -3.543  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.772  -8.394  -1.921  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.512  -4.251  -2.563  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.320  -3.167  -3.009  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.728  -3.652  -3.263  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.213  -4.579  -2.605  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.361  -2.015  -1.953  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.030  -1.440  -1.701  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.990  -2.493  -0.636  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.740  -4.675  -1.700  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.911  -2.772  -3.927  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.973  -1.221  -2.353  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.685  -2.221  -1.343  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.031  -0.661  -0.953  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.422  -1.034  -2.623  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.000  -2.831  -0.816  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.005  -1.687   0.082  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.425  -3.323  -0.235  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.341  -3.069  -4.245  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.692  -3.372  -4.604  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.555  -2.201  -4.231  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.339  -1.093  -4.718  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.854  -3.637  -6.120  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.317  -3.908  -6.457  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.981  -4.797  -6.566  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.857  -2.382  -4.760  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.998  -4.250  -4.053  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.540  -2.744  -6.642  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.652  -4.759  -5.883  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.436  -4.101  -7.512  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.903  -3.047  -6.166  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.955  -4.589  -6.306  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.073  -4.931  -7.635  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.300  -5.696  -6.062  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.494  -2.430  -3.362  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.389  -1.392  -2.923  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.351  -1.017  -4.016  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.131  -1.863  -4.517  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.135  -1.803  -1.678  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.230  -2.034  -0.510  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.810  -0.967   0.254  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.794  -3.312  -0.166  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.987  -1.145   1.326  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.966  -3.501   0.906  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.565  -2.402   1.655  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.727  -2.552   2.726  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.585  -3.351  -3.023  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.786  -0.523  -2.694  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.704  -2.702  -1.863  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.817  -1.010  -1.409  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.140   0.028  -0.005  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.109  -4.174  -0.740  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.674  -0.292   1.910  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.654  -4.510   1.134  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.913  -3.323   3.278  1.00  0.00           H  
ATOM    673  N   THR A 128       8.304   0.230  -4.372  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.091   0.768  -5.422  1.00  0.00           C  
ATOM    675  C   THR A 128      10.566   0.791  -5.013  1.00  0.00           C  
ATOM    676  O   THR A 128      10.915   1.212  -3.906  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.610   2.191  -5.734  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.182   2.161  -5.948  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.297   2.713  -6.979  1.00  0.00           C  
ATOM    680  H   THR A 128       7.715   0.840  -3.870  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.962   0.161  -6.304  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.834   2.835  -4.896  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.945   1.232  -6.078  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.361   2.621  -6.815  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.013   2.108  -7.827  1.00  0.00           H  
ATOM    686 HG23 THR A 128       9.032   3.746  -7.147  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.409   0.299  -5.887  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.822   0.264  -5.626  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.244  -1.051  -5.024  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.427  -1.395  -5.006  1.00  0.00           O  
ATOM    691  H   GLY A 129      11.063  -0.061  -6.732  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.361   0.423  -6.547  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.059   1.055  -4.930  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.295  -1.779  -4.502  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.590  -3.045  -3.892  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.038  -4.193  -4.700  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.750  -5.149  -4.996  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.072  -3.077  -2.466  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.640  -1.964  -1.623  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.922  -2.047  -1.111  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.896  -0.824  -1.353  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.449  -1.029  -0.347  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.413   0.199  -0.592  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.693   0.091  -0.089  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.226   1.106   0.677  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.380  -1.420  -4.507  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.665  -3.141  -3.863  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.996  -2.983  -2.473  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.347  -4.016  -2.008  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.513  -2.927  -1.316  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.894  -0.746  -1.748  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.450  -1.112   0.048  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.806   1.072  -0.404  1.00  0.00           H  
ATOM    714  HH  TYR A 130      15.138   1.230   0.381  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.787  -4.099  -5.077  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.179  -5.167  -5.838  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.452  -6.136  -4.943  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.048  -7.219  -5.373  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.257  -3.299  -4.858  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.481  -4.748  -6.547  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.952  -5.698  -6.373  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.297  -5.754  -3.698  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.559  -6.555  -2.730  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.099  -6.278  -2.872  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.716  -5.190  -3.277  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.945  -6.221  -1.295  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.218  -6.855  -0.784  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.163  -7.138  -1.533  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.269  -7.036   0.510  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.672  -4.894  -3.425  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.759  -7.599  -2.919  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.061  -5.153  -1.216  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.129  -6.524  -0.656  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.498  -6.738   1.042  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.045  -7.483   0.919  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.296  -7.227  -2.518  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.870  -7.072  -2.590  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.230  -7.637  -1.338  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.629  -8.700  -0.860  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.313  -7.696  -3.902  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.626  -9.181  -4.136  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.659 -10.116  -3.417  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.043 -11.516  -3.582  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.357 -12.570  -3.117  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.266 -12.395  -2.381  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.781 -13.796  -3.363  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.673  -8.062  -2.166  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.681  -6.009  -2.603  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.239  -7.582  -3.911  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.722  -7.136  -4.730  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.594  -9.386  -5.195  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.626  -9.373  -3.779  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.634  -9.870  -2.364  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.673  -9.978  -3.835  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.878 -11.647  -4.088  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.890 -11.499  -2.134  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.760 -13.189  -2.028  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.610 -13.995  -3.891  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.269 -14.596  -3.037  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.293  -6.919  -0.792  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.599  -7.337   0.408  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.225  -6.689   0.435  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.985  -5.734  -0.306  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.414  -7.070   1.672  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.375  -5.681   2.182  1.00  0.00           C  
ATOM    766  CD  GLU A 134       4.344  -5.485   3.325  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       5.406  -6.126   3.348  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.062  -4.698   4.237  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.038  -6.061  -1.203  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.431  -8.399   0.301  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.098  -7.720   2.471  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.447  -7.274   1.428  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.544  -4.983   1.379  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.361  -5.564   2.544  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.320  -7.254   1.177  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.038  -6.803   1.193  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.320  -5.850   2.364  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.036  -6.151   3.537  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.968  -7.980   1.268  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.363  -7.642   0.811  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.336  -8.788   0.879  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.928  -9.014   1.956  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.578  -9.449  -0.152  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.588  -7.968   1.784  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.233  -6.277   0.272  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.541  -8.811   0.728  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.018  -8.216   2.319  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.721  -6.832   1.427  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.270  -7.297  -0.207  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.919  -4.749   2.029  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.281  -3.685   2.957  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.735  -3.366   2.840  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.353  -3.717   1.867  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.470  -2.396   2.736  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.194  -2.327   3.539  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.976  -2.975   2.883  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.850  -3.864   2.089  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.117  -2.582   3.288  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.153  -4.680   1.073  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.087  -4.049   3.953  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.185  -2.384   1.692  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.070  -1.522   2.936  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.048  -1.288   3.710  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.359  -2.801   4.493  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.172  -1.908   3.990  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.934  -2.952   2.882  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.275  -2.688   3.814  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.683  -2.315   3.787  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.820  -1.047   2.994  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.944  -0.196   3.055  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.248  -2.076   5.203  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.051  -3.245   6.154  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.887  -4.132   6.245  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.963  -3.240   6.889  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.704  -2.403   4.561  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.245  -3.096   3.301  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.821  -1.184   5.630  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.311  -1.905   5.102  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.327  -2.490   6.812  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.803  -4.002   7.485  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.906  -0.913   2.265  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.178   0.285   1.451  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.242   1.526   2.329  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.813   2.607   1.943  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.490   0.103   0.690  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.494  -1.024  -0.339  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.901  -1.329  -0.799  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.649  -0.640  -1.528  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.563  -1.649   2.251  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.371   0.409   0.745  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.274  -0.084   1.407  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.720   1.023   0.174  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.067  -1.911   0.103  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.327  -0.455  -1.266  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.881  -2.147  -1.505  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.496  -1.613   0.057  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.630  -0.467  -1.216  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.682  -1.450  -2.241  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.054   0.254  -1.979  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.764   1.345   3.516  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.878   2.369   4.473  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.500   2.706   5.079  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.232   3.831   5.472  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.752   1.810   5.524  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.813   1.043   4.940  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.160   0.498   3.804  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.361   3.234   4.056  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.143   1.188   6.156  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.159   2.626   6.082  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.214   1.543   4.215  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.646   1.709   5.115  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.308   1.812   5.709  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.303   2.416   4.775  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.198   2.749   5.202  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.793   0.448   6.170  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.150   0.115   7.592  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.312  -0.219   7.873  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.253   0.197   8.466  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.933   0.870   4.706  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.387   2.445   6.579  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.200  -0.302   5.513  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.722   0.396   6.066  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.648   2.500   3.513  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.778   3.097   2.511  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.592   4.567   2.749  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.520   5.270   3.169  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.325   2.909   1.109  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.442   1.492   0.595  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.910   1.515  -0.835  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -2.121   0.777   0.705  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.512   2.122   3.241  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.808   2.631   2.569  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.317   3.335   1.100  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.714   3.476   0.424  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.174   0.957   1.182  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.213   2.095  -1.421  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.966   0.509  -1.223  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.883   1.981  -0.888  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.851   0.714   1.748  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.221  -0.212   0.285  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.379   1.343   0.162  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.408   5.039   2.474  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.127   6.427   2.607  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.778   6.980   1.258  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.402   6.221   0.358  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.006   6.714   3.618  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.214   6.232   5.062  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.175   4.769   5.242  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.501   7.126   6.058  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.692   4.447   2.142  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.031   6.905   2.950  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.903   6.243   3.244  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.171   7.782   3.638  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.274   6.282   5.264  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.219   4.634   4.998  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.000   4.473   6.265  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.428   4.156   4.587  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.117   8.132   5.976  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.336   6.758   7.059  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.559   7.131   5.844  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.911   8.271   1.115  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.578   8.965  -0.100  1.00  0.00           C  
ATOM    903  C   SER A 143       0.929   8.794  -0.337  1.00  0.00           C  
ATOM    904  O   SER A 143       1.706   8.725   0.638  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.957  10.455   0.066  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.811  11.190  -1.135  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.249   8.801   1.867  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.126   8.538  -0.927  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.986  10.526   0.387  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.317  10.888   0.821  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.607  11.029  -1.657  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.373   8.682  -1.599  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.773   8.442  -1.903  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.659   9.601  -1.506  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.191  10.713  -1.230  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.802   8.238  -3.407  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.606   8.952  -3.898  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.566   8.817  -2.823  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.132   7.550  -1.410  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.714   8.657  -3.805  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.753   7.182  -3.634  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.845   9.990  -4.072  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       1.282   8.469  -4.804  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.047   9.706  -2.781  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.050   7.945  -2.986  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.913   9.338  -1.468  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.885  10.328  -1.093  1.00  0.00           C  
ATOM    928  C   ILE A 145       6.435  10.984  -2.338  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.983  10.681  -3.456  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.052   9.714  -0.274  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.768   8.620  -1.084  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.535   9.157   1.053  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       9.022   8.094  -0.426  1.00  0.00           C  
ATOM    934  H   ILE A 145       5.192   8.438  -1.732  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.387  11.073  -0.490  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.755  10.505  -0.052  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       7.092   7.788  -1.214  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       8.032   9.012  -2.055  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.786   8.404   0.859  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.354   8.715   1.600  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.100   9.954   1.637  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.768   7.674   0.534  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.463   7.332  -1.051  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.726   8.901  -0.292  1.00  0.00           H  
ATOM    945  N   CYS A 146       7.368  11.869  -2.167  1.00  0.00           N  
ATOM    946  CA  CYS A 146       8.013  12.514  -3.275  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.895  11.509  -4.014  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.559  10.673  -3.382  1.00  0.00           O  
ATOM    949  CB  CYS A 146       8.825  13.704  -2.769  1.00  0.00           C  
ATOM    950  SG  CYS A 146       9.933  13.306  -1.394  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.654  12.106  -1.260  1.00  0.00           H  
ATOM    952  HA  CYS A 146       7.244  12.869  -3.945  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       9.432  14.087  -3.576  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.147  14.476  -2.438  1.00  0.00           H  
ATOM    955  HG  CYS A 146      10.801  12.416  -1.859  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.864  11.552  -5.319  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.652  10.662  -6.139  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.201  11.447  -7.307  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.265  12.075  -7.156  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.831   9.453  -6.648  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.321   8.505  -5.567  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.603   7.313  -6.142  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       6.423   7.437  -6.513  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       8.215   6.239  -6.265  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.555  11.476  -8.375  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.323  12.236  -5.769  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.476  10.310  -5.537  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       7.968   9.831  -7.175  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.440   8.888  -7.337  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.165   8.143  -4.999  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.649   9.038  -4.911  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.748  -1.512   1.889  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.050  -3.705   0.762  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.855  -7.845  -1.121  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.332  -7.379   0.167  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.963  -5.911   0.365  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.270  -5.366   1.747  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.950  -3.897   1.833  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.561  -3.663   1.546  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.845  -2.629   1.904  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.347  -1.638   2.603  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.599  -2.609   1.540  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.732  -8.246   1.245  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.479  -8.880   1.986  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.497  -8.345   1.316  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.217  -7.268  -1.905  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.781  -1.628   1.424  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      12.813  -7.816  -1.121  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.633  -1.470   2.963  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148      10.196  -0.591   1.548  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.215  -4.636   1.283  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       8.990  -3.557   0.613  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.543  -3.739  -0.198  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.144  -8.834  -1.243  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.407  -7.492   0.195  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.904  -5.798   0.186  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.501  -5.313  -0.355  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.311  -5.525   1.981  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.640  -5.881   2.460  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.529  -3.368   1.089  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.163  -3.524   2.821  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.088  -4.356   1.040  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.302  -1.604   2.910  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.746  -0.877   2.841  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A  84      -6.400   3.671  10.184  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.543   4.267  11.501  1.00  0.00           C  
ATOM      3  C   ASN A  84      -7.952   4.781  11.651  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.559   5.229  10.669  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -5.530   5.422  11.718  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -5.726   6.628  10.794  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -6.157   6.503   9.646  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -5.412   7.794  11.285  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.642   4.381   9.464  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.437   3.312  10.029  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -7.070   2.882  10.097  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -6.377   3.497  12.240  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -5.613   5.780  12.734  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -4.532   5.039  11.567  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -5.070   7.837  12.205  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -5.520   8.594  10.724  1.00  0.00           H  
ATOM     17  N   THR A  85      -8.493   4.707  12.850  1.00  0.00           N  
ATOM     18  CA  THR A  85      -9.820   5.198  13.103  1.00  0.00           C  
ATOM     19  C   THR A  85      -9.816   6.719  13.178  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.590   7.310  14.243  1.00  0.00           O  
ATOM     21  CB  THR A  85     -10.416   4.567  14.378  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -9.401   4.508  15.410  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -10.944   3.168  14.092  1.00  0.00           C  
ATOM     24  H   THR A  85      -8.001   4.322  13.608  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.427   4.909  12.258  1.00  0.00           H  
ATOM     26  HB  THR A  85     -11.226   5.193  14.722  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -9.562   5.252  16.008  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -10.135   2.546  13.735  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -11.350   2.744  14.998  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.717   3.219  13.340  1.00  0.00           H  
ATOM     31  N   ALA A  86      -9.970   7.331  12.025  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -9.952   8.767  11.860  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.382   9.102  10.457  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.252   9.935  10.248  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.560   9.336  12.125  1.00  0.00           C  
ATOM     36  H   ALA A  86     -10.126   6.770  11.232  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -10.648   9.198  12.564  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -7.852   8.899  11.435  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.582  10.407  11.996  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -8.271   9.101  13.138  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.780   8.425   9.495  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -10.086   8.621   8.103  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.770   7.357   7.346  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.611   7.046   7.097  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -9.299   9.792   7.524  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.101   7.752   9.713  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -11.142   8.833   8.016  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -8.243   9.590   7.619  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -9.552   9.908   6.480  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.544  10.696   8.059  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.779   6.616   7.036  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.655   5.383   6.299  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.465   5.511   5.009  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.956   4.540   4.441  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.161   4.245   7.168  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.430   4.194   8.397  1.00  0.00           O  
ATOM     57  H   SER A  88     -11.684   6.882   7.315  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.614   5.228   6.057  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.198   4.431   7.396  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.048   3.308   6.647  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.486   4.201   8.194  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.509   6.730   4.524  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.273   7.104   3.351  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.432   7.054   2.066  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.814   7.626   1.036  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.913   8.500   3.574  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -12.034   9.603   4.239  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.812   9.975   3.408  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.866  10.836   4.540  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.975   7.416   4.976  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.070   6.382   3.254  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.229   8.873   2.611  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.796   8.367   4.183  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.670   9.218   5.180  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.130  10.312   2.433  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -10.262  10.763   3.904  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.181   9.107   3.296  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -13.670  10.575   5.213  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -12.242  11.586   5.003  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -13.281  11.227   3.623  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.320   6.355   2.124  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.423   6.237   0.991  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.049   5.372  -0.093  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.692   4.348   0.208  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.069   5.621   1.391  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.220   6.402   2.399  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.783   6.410   3.800  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -8.458   5.477   4.211  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -7.521   7.444   4.537  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.091   5.886   2.956  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.253   7.226   0.594  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.260   4.648   1.820  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.487   5.487   0.490  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -6.236   5.964   2.442  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.139   7.423   2.060  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.983   8.175   4.157  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -7.849   7.453   5.464  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.887   5.782  -1.330  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.373   5.033  -2.455  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.249   4.907  -3.470  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.756   5.908  -4.008  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.594   5.707  -3.079  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.281   4.868  -4.147  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.739   3.529  -3.601  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.840   3.411  -3.079  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.936   2.502  -3.768  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.420   6.626  -1.514  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.641   4.047  -2.105  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.312   5.917  -2.300  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.285   6.638  -3.528  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.141   5.406  -4.517  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.585   4.697  -4.953  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.090   2.628  -4.248  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.225   1.645  -3.386  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.834   3.702  -3.710  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.705   3.441  -4.571  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.103   2.578  -5.739  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.173   1.954  -5.714  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.646   2.712  -3.780  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.139   3.463  -2.601  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.605   3.398  -1.330  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.055   4.379  -2.586  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.880   4.223  -0.525  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.918   4.838  -1.270  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.186   4.851  -3.559  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.944   5.751  -0.901  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.220   5.747  -3.197  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.105   6.188  -1.877  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.279   2.934  -3.297  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.289   4.375  -4.914  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.058   1.779  -3.423  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.811   2.497  -4.430  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.431   2.781  -1.013  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.027   4.332   0.440  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.263   4.520  -4.584  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.837   6.105   0.114  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.530   6.108  -3.942  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.319   6.887  -1.644  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.275   2.572  -6.764  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.447   1.685  -7.892  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.101   1.022  -8.165  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.064   1.497  -7.675  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.945   2.451  -9.125  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.887   3.291  -9.823  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.498   4.304 -10.770  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.221   5.398 -10.001  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.301   6.123  -9.092  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.501   3.186  -6.782  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.161   0.922  -7.613  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.334   1.740  -9.840  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.748   3.102  -8.812  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.309   3.815  -9.076  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.234   2.635 -10.379  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.714   4.755 -11.358  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.201   3.802 -11.419  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.633   6.097 -10.713  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.027   4.968  -9.425  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.551   6.595  -9.636  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -7.814   6.846  -8.549  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -6.809   5.497  -8.416  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.109  -0.070  -8.883  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.882  -0.747  -9.248  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.061   0.176 -10.143  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.580   0.716 -11.118  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.173  -2.083  -9.982  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.885  -2.774 -10.389  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.007  -3.004  -9.105  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.963  -0.427  -9.208  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.326  -0.947  -8.344  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.737  -1.867 -10.876  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.303  -2.998  -9.508  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.113  -3.689 -10.916  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.319  -2.117 -11.033  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.937  -2.519  -8.848  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.214  -3.917  -9.644  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.459  -3.234  -8.203  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.813   0.380  -9.799  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.986   1.267 -10.576  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.871   2.645  -9.964  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.479   3.600 -10.637  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.427  -0.099  -9.034  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.995   0.843 -10.637  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.397   1.358 -11.571  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.248   2.769  -8.709  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.074   4.027  -7.987  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.904   3.886  -7.109  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.612   2.799  -6.589  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.285   4.451  -7.109  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.514   4.965  -7.835  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.385   5.594  -8.896  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.652   4.809  -7.304  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.630   2.004  -8.230  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.792   4.840  -8.646  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.598   3.578  -6.559  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.953   5.201  -6.408  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.230   4.951  -6.967  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.909   5.043  -6.150  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.467   5.396  -4.778  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.446   6.205  -4.608  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.754   6.136  -6.693  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.227   5.872  -8.109  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.444   4.948  -8.177  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.530   5.336  -7.173  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.736   4.496  -7.303  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.516   5.757  -7.446  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.470   4.121  -6.167  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.150   7.030  -6.676  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.604   6.301  -6.050  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       1.398   5.310  -8.521  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       2.313   6.765  -8.696  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.137   3.934  -7.969  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.859   4.996  -9.172  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.796   6.372  -7.314  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       4.128   5.199  -6.180  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.501   3.490  -7.442  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.303   4.827  -8.117  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       6.356   4.593  -6.476  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.094   4.827  -3.832  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.762   5.049  -2.459  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.992   4.818  -1.610  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.106   4.672  -2.132  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.377   4.091  -2.050  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.002   2.350  -2.284  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.836   4.219  -4.052  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.421   6.066  -2.342  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.622   4.234  -1.009  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.245   4.313  -2.654  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.153   2.367  -2.929  1.00  0.00           H  
ATOM    229  N   SER A  99       1.806   4.816  -0.349  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.832   4.489   0.562  1.00  0.00           C  
ATOM    231  C   SER A  99       2.236   3.495   1.516  1.00  0.00           C  
ATOM    232  O   SER A  99       1.041   3.595   1.862  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.309   5.705   1.316  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.525   6.808   0.438  1.00  0.00           O  
ATOM    235  H   SER A  99       0.919   5.031   0.005  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.649   4.038   0.019  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.632   5.911   2.126  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.256   5.438   1.759  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.882   7.502   0.638  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.011   2.571   1.924  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.541   1.500   2.739  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.498   1.252   3.875  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.650   1.714   3.832  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.361   0.263   1.885  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.964   2.612   1.681  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.578   1.780   3.137  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.314  -0.025   1.470  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.962  -0.546   2.479  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.676   0.497   1.083  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.025   0.586   4.898  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.854   0.266   6.044  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.473  -1.094   5.829  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.754  -2.088   5.701  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.036   0.246   7.387  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.653   1.659   7.825  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.806  -0.465   8.517  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.835   2.472   8.323  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.088   0.278   4.865  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.602   1.047   6.088  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.133  -0.318   7.206  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.221   2.185   6.986  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.930   1.601   8.624  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.736   0.060   8.695  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.217  -0.456   9.421  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.020  -1.483   8.227  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.593   2.534   7.556  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.505   3.468   8.581  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.259   1.996   9.195  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.788  -1.137   5.783  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.498  -2.375   5.596  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.313  -3.247   6.806  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.618  -2.836   7.898  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.985  -2.110   5.382  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.743  -3.293   4.868  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.240  -4.320   4.133  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.139  -3.546   4.995  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.215  -5.209   3.826  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.401  -4.753   4.324  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.195  -2.879   5.611  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.668  -5.300   4.252  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.455  -3.430   5.537  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.679  -4.628   4.861  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.288  -0.293   5.872  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.111  -2.892   4.737  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.111  -1.301   4.681  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.422  -1.828   6.330  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.200  -4.419   3.871  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.070  -6.034   3.310  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.039  -1.950   6.137  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.861  -6.227   3.734  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.290  -2.935   6.007  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.679  -5.030   4.825  1.00  0.00           H  
ATOM    293  N   SER A 103       5.841  -4.440   6.606  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.626  -5.383   7.681  1.00  0.00           C  
ATOM    295  C   SER A 103       6.889  -5.708   8.459  1.00  0.00           C  
ATOM    296  O   SER A 103       6.835  -6.022   9.649  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.018  -6.657   7.134  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.608  -6.569   7.062  1.00  0.00           O  
ATOM    299  H   SER A 103       5.599  -4.714   5.690  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.907  -4.944   8.357  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.390  -6.744   6.123  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.354  -7.512   7.691  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.407  -6.314   6.143  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.012  -5.580   7.820  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.239  -5.989   8.429  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.820  -4.906   9.321  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.282  -5.189  10.430  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.235  -6.373   7.373  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.731  -7.419   6.405  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.382  -8.727   7.056  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.298  -9.446   7.502  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.180  -9.065   7.141  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.988  -5.191   6.920  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.023  -6.866   9.020  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.498  -5.489   6.811  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.118  -6.754   7.859  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.837  -7.006   5.963  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.479  -7.572   5.642  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.777  -3.663   8.875  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.415  -2.606   9.672  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.380  -1.677  10.260  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.641  -0.946  11.204  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.394  -1.818   8.818  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.371  -1.012   9.636  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.342  -1.600  10.164  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.224   0.214   9.737  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.330  -3.467   8.023  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.955  -3.077  10.479  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.941  -2.492   8.179  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.832  -1.136   8.197  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.193  -1.728   9.703  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.091  -0.914  10.188  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.108   0.497   9.639  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.292   1.335  10.032  1.00  0.00           O  
ATOM    335  H   GLY A 106       8.014  -2.341   8.953  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.163  -1.387   9.901  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.136  -0.869  11.264  1.00  0.00           H  
ATOM    338  N   CYS A 107       8.025   0.771   8.749  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.170   2.101   8.218  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.375   2.317   6.936  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.983   1.350   6.271  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.635   2.440   8.038  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.552   2.576   9.583  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.609   0.059   8.412  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.758   2.762   8.963  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.091   1.644   7.468  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.721   3.368   7.499  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.306   1.483   9.692  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.128   3.583   6.622  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.442   3.991   5.402  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.391   3.892   4.236  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.506   4.416   4.291  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.972   5.475   5.456  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.009   5.727   6.595  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.315   5.860   4.140  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.646   5.122   6.388  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.426   4.282   7.242  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.580   3.362   5.231  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.841   6.103   5.572  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.423   5.306   7.499  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.891   6.793   6.704  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.513   5.151   3.986  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.909   6.859   4.198  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.034   5.780   3.338  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.739   4.051   6.285  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.009   5.354   7.229  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.214   5.526   5.485  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.968   3.241   3.213  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.726   3.158   1.998  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.805   3.321   0.817  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.621   2.951   0.899  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.485   1.850   1.897  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.606   1.700   2.890  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.849   2.248   2.640  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.424   0.985   4.058  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.883   2.088   3.532  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.447   0.812   4.950  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.677   1.364   4.685  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.706   1.202   5.580  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.093   2.795   3.274  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.432   3.977   2.006  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.796   1.035   2.065  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.902   1.756   0.905  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.991   2.816   1.730  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.451   0.564   4.263  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.847   2.524   3.322  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.263   0.249   5.854  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.838   0.269   5.792  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.305   3.910  -0.278  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.523   4.105  -1.491  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.218   2.773  -2.160  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.117   1.958  -2.414  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.435   4.960  -2.381  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.812   4.682  -1.890  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.683   4.431  -0.420  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.600   4.627  -1.291  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.313   4.663  -3.413  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.181   6.003  -2.267  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.199   3.802  -2.381  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.452   5.533  -2.073  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.408   3.697  -0.097  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.806   5.346   0.139  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.981   2.546  -2.435  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.561   1.331  -3.034  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.439   1.598  -3.985  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.669   2.531  -3.802  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.127   0.347  -1.974  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.299   3.229  -2.245  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.394   0.907  -3.572  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.260   0.724  -1.453  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.889  -0.585  -2.465  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.938   0.200  -1.276  1.00  0.00           H  
ATOM    413  N   THR A 112       3.334   0.814  -4.979  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.290   0.998  -5.923  1.00  0.00           C  
ATOM    415  C   THR A 112       1.337  -0.174  -5.798  1.00  0.00           C  
ATOM    416  O   THR A 112       1.762  -1.284  -5.487  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.879   1.063  -7.339  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.038   1.932  -7.322  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.857   1.630  -8.308  1.00  0.00           C  
ATOM    420  H   THR A 112       3.973   0.074  -5.071  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.760   1.914  -5.711  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.164   0.070  -7.651  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.782   1.418  -7.665  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.557   2.608  -7.960  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.281   1.704  -9.297  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.991   0.984  -8.329  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.083   0.064  -6.033  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.924  -0.960  -5.910  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.891  -1.878  -7.112  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.041  -1.424  -8.254  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.312  -0.331  -5.788  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.319   0.661  -4.631  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.358  -1.413  -5.570  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.584   1.440  -4.510  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.191   0.979  -6.277  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.723  -1.529  -5.015  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.540   0.198  -6.701  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.169   0.132  -3.701  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.508   1.361  -4.770  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.128  -1.956  -4.665  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.332  -0.955  -5.481  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.353  -2.092  -6.410  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.399   0.768  -4.289  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.489   2.161  -3.710  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.778   1.955  -5.439  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.690  -3.147  -6.866  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.630  -4.126  -7.923  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.960  -4.850  -8.080  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.302  -5.305  -9.175  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.488  -5.112  -7.661  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.576  -3.436  -5.931  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.411  -3.604  -8.844  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.287  -5.655  -6.750  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.553  -5.803  -8.487  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.422  -4.577  -7.570  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.707  -4.961  -6.998  1.00  0.00           N  
ATOM    457  CA  SER A 115      -3.996  -5.619  -7.025  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.830  -5.209  -5.833  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.283  -4.952  -4.778  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.795  -7.129  -7.044  1.00  0.00           C  
ATOM    461  OG  SER A 115      -2.827  -7.537  -6.077  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.408  -4.619  -6.130  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.499  -5.327  -7.935  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -4.737  -7.597  -6.799  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -3.457  -7.416  -8.026  1.00  0.00           H  
ATOM    466  HG  SER A 115      -1.989  -7.608  -6.551  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.135  -5.100  -6.014  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.043  -4.759  -4.939  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.132  -5.813  -4.797  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.680  -6.300  -5.798  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.722  -3.393  -5.202  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.697  -2.270  -5.230  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.816  -3.109  -4.176  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.269  -0.965  -5.646  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.531  -5.227  -6.900  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.481  -4.688  -4.020  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.196  -3.452  -6.171  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.260  -2.110  -4.254  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.920  -2.525  -5.934  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.414  -3.263  -3.186  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.179  -2.097  -4.277  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.628  -3.807  -4.325  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.072  -0.689  -4.977  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.496  -0.212  -5.641  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.643  -1.091  -6.652  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.395  -6.193  -3.579  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.518  -7.042  -3.247  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.468  -6.197  -2.434  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.223  -5.945  -1.245  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.087  -8.250  -2.428  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.162  -9.314  -2.322  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.166  -9.130  -1.617  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.990 -10.384  -2.936  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.834  -5.856  -2.841  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.006  -7.354  -4.158  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.236  -8.690  -2.922  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.814  -7.932  -1.432  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.517  -5.727  -3.055  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.455  -4.829  -2.399  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.216  -5.541  -1.295  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.664  -4.913  -0.332  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.433  -4.221  -3.406  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.788  -3.346  -4.452  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.329  -2.077  -4.125  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.660  -3.782  -5.764  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.753  -1.261  -5.082  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.080  -2.971  -6.725  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.627  -1.710  -6.382  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.689  -6.014  -3.978  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.880  -4.031  -1.954  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.941  -5.027  -3.914  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.163  -3.628  -2.876  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.414  -1.726  -3.107  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.014  -4.766  -6.034  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.401  -0.277  -4.810  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.982  -3.322  -7.741  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.178  -1.072  -7.129  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.325  -6.849  -1.421  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.040  -7.651  -0.453  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.254  -7.785   0.842  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.834  -7.788   1.925  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.380  -9.010  -1.035  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.241  -8.937  -2.283  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.598  -8.326  -1.996  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.426  -8.195  -3.258  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.743  -7.595  -2.977  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.896  -7.294  -2.186  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.959  -7.134  -0.222  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.448  -9.488  -1.298  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.889  -9.602  -0.289  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.735  -8.318  -3.007  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.362  -9.931  -2.685  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.127  -8.957  -1.299  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.465  -7.345  -1.564  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.895  -7.568  -3.958  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.566  -9.174  -3.687  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.636  -6.651  -2.555  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -19.297  -7.492  -3.851  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.286  -8.187  -2.315  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.938  -7.896   0.740  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.109  -7.935   1.950  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.767  -6.526   2.384  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.230  -6.320   3.471  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.768  -8.607   1.695  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.770 -10.043   1.273  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.339 -10.488   1.053  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.240 -11.871   0.623  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.092 -12.550   0.507  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.909 -11.935   0.704  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.125 -13.828   0.162  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.538  -8.000  -0.157  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.636  -8.474   2.721  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.262  -8.051   0.920  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.179  -8.521   2.596  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.227 -10.647   2.041  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.311 -10.134   0.343  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.893  -9.860   0.297  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.794 -10.367   1.977  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.101 -12.307   0.426  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.829 -10.956   0.933  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.029 -12.416   0.649  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.995 -14.296  -0.016  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.299 -14.388   0.069  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.101  -5.560   1.521  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.758  -4.149   1.692  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.213  -4.002   1.743  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.649  -3.058   2.319  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.467  -3.558   2.938  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.338  -2.044   3.078  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.194  -1.466   4.174  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -11.792  -1.505   5.353  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.285  -0.938   3.869  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.597  -5.821   0.718  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.100  -3.642   0.801  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.513  -3.820   2.884  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.047  -4.021   3.820  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.306  -1.807   3.290  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.617  -1.592   2.139  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.535  -4.910   1.073  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.105  -4.927   1.069  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.569  -4.927  -0.350  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.292  -5.218  -1.301  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.539  -6.145   1.831  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.998  -7.362   1.229  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.937  -6.123   3.299  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.007  -5.580   0.532  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.760  -4.029   1.557  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.465  -6.075   1.758  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.307  -8.037   1.332  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.015  -6.088   3.373  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.576  -7.015   3.789  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.520  -5.250   3.779  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.333  -4.591  -0.489  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.686  -4.545  -1.750  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.230  -4.889  -1.601  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.646  -4.656  -0.558  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.857  -3.167  -2.338  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.420  -1.852  -1.197  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.805  -4.341   0.305  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.150  -5.264  -2.404  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.230  -3.080  -3.214  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.892  -3.053  -2.623  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.751  -2.411  -0.201  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.655  -5.421  -2.629  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.274  -5.779  -2.616  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.507  -4.645  -3.216  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.862  -4.139  -4.298  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.003  -7.084  -3.418  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.483  -7.438  -3.428  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.802  -8.229  -2.841  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.175  -5.540  -3.455  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.951  -5.913  -1.596  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.323  -6.928  -4.438  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.827  -7.586  -2.415  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.630  -8.346  -3.995  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.040  -6.634  -3.887  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.855  -7.996  -2.887  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.600  -9.124  -3.409  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.511  -8.382  -1.812  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.518  -4.241  -2.541  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.314  -3.159  -2.982  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.718  -3.651  -3.226  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.199  -4.579  -2.557  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.350  -2.011  -1.921  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.043  -1.444  -1.671  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.980  -2.486  -0.603  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.750  -4.665  -1.680  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.907  -2.765  -3.901  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.956  -1.211  -2.320  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.697  -2.226  -1.315  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.019  -0.670  -0.918  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.437  -1.033  -2.590  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.996  -2.809  -0.776  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.979  -1.682   0.117  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.423  -3.324  -0.205  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.338  -3.081  -4.203  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.682  -3.398  -4.538  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.536  -2.220  -4.197  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.341  -1.130  -4.747  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.856  -3.725  -6.040  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.325  -3.997  -6.356  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.001  -4.919  -6.433  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.858  -2.399  -4.728  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.983  -4.254  -3.952  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.533  -2.864  -6.608  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.662  -4.829  -5.755  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.451  -4.216  -7.406  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.899  -3.121  -6.088  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.974  -4.732  -6.160  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.080  -5.084  -7.498  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.355  -5.793  -5.909  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.454  -2.421  -3.305  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.345  -1.382  -2.867  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.285  -0.995  -3.969  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.071  -1.828  -4.477  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.101  -1.809  -1.638  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.208  -2.030  -0.462  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.769  -0.956   0.283  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.798  -3.304  -0.092  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.951  -1.130   1.355  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.980  -3.492   0.982  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.556  -2.391   1.708  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.715  -2.541   2.769  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.532  -3.334  -2.943  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.739  -0.520  -2.619  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.634  -2.726  -1.841  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.807  -1.034  -1.375  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.084   0.037   0.000  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.135  -4.167  -0.648  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.619  -0.275   1.925  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.689  -4.501   1.232  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.913  -3.329   3.299  1.00  0.00           H  
ATOM    673  N   THR A 128       8.194   0.247  -4.341  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.939   0.800  -5.411  1.00  0.00           C  
ATOM    675  C   THR A 128      10.437   0.760  -5.106  1.00  0.00           C  
ATOM    676  O   THR A 128      10.881   1.145  -4.015  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.498   2.254  -5.630  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.060   2.308  -5.773  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.146   2.804  -6.870  1.00  0.00           C  
ATOM    680  H   THR A 128       7.595   0.847  -3.841  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.728   0.247  -6.313  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.794   2.846  -4.777  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.790   1.492  -6.214  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.838   2.217  -7.722  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.876   3.840  -7.004  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.214   2.694  -6.744  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.198   0.271  -6.055  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.624   0.197  -5.907  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.066  -1.096  -5.269  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.234  -1.472  -5.358  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.785  -0.055  -6.885  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.076   0.270  -6.884  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.960   1.023  -5.297  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.157  -1.780  -4.624  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.499  -3.029  -3.964  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.924  -4.222  -4.691  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.556  -5.282  -4.761  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.029  -3.027  -2.515  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.569  -1.874  -1.725  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.866  -1.886  -1.254  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.779  -0.771  -1.450  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.366  -0.830  -0.531  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.265   0.287  -0.728  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.557   0.254  -0.270  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.054   1.317   0.437  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.247  -1.411  -4.579  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.575  -3.112  -3.971  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.952  -2.990  -2.476  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.363  -3.937  -2.039  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.493  -2.741  -1.462  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.763  -0.752  -1.818  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.383  -0.861  -0.172  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.632   1.136  -0.521  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.352   1.636   1.016  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.725  -4.068  -5.212  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.086  -5.160  -5.916  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.396  -6.112  -4.961  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.025  -7.221  -5.331  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.254  -3.208  -5.128  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.356  -4.753  -6.601  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.831  -5.703  -6.475  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.241  -5.678  -3.732  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.565  -6.468  -2.713  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.099  -6.239  -2.792  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.667  -5.162  -3.173  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.999  -6.089  -1.314  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.313  -6.663  -0.846  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.244  -6.921  -1.619  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.396  -6.832   0.442  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.575  -4.787  -3.511  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.782  -7.510  -2.880  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.077  -5.015  -1.267  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.226  -6.398  -0.626  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.618  -6.561   0.973  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.186  -7.243   0.864  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.338  -7.207  -2.395  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.911  -7.092  -2.428  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.296  -7.616  -1.142  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.738  -8.636  -0.603  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.337  -7.781  -3.702  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.655  -9.276  -3.870  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.752 -10.171  -3.033  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.100 -11.585  -3.158  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.520 -12.575  -2.467  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.571 -12.302  -1.577  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.901 -13.829  -2.660  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.740  -8.032  -2.041  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.694  -6.035  -2.488  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.263  -7.676  -3.696  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.728  -7.260  -4.564  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.554  -9.545  -4.908  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.679  -9.434  -3.565  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.840  -9.879  -1.997  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.732 -10.029  -3.355  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.819 -11.774  -3.805  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.253 -11.369  -1.391  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.130 -13.023  -1.034  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.619 -14.082  -3.315  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.490 -14.594  -2.157  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.334  -6.907  -0.634  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.605  -7.321   0.540  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.224  -6.695   0.488  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.003  -5.759  -0.281  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.321  -7.017   1.863  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.145  -5.635   2.356  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.647  -5.444   3.762  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       2.947  -5.856   4.702  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.743  -4.883   3.961  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.082  -6.055  -1.060  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.464  -8.387   0.434  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       2.984  -7.691   2.634  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.377  -7.160   1.688  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.608  -4.956   1.665  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.081  -5.444   2.347  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.300  -7.263   1.196  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.063  -6.825   1.163  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.380  -5.897   2.342  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.124  -6.222   3.509  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.963  -8.022   1.188  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.343  -7.753   0.651  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.178  -8.996   0.513  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.952  -9.775  -0.431  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.103  -9.211   1.320  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.570  -7.972   1.808  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.234  -6.284   0.247  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.489  -8.845   0.675  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.063  -8.252   2.235  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.833  -7.066   1.325  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.214  -7.287  -0.314  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.958  -4.784   2.019  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.321  -3.740   2.964  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.762  -3.402   2.811  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.360  -3.739   1.814  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.488  -2.454   2.789  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.230  -2.415   3.624  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.942  -3.029   2.954  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.806  -3.868   2.108  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.103  -2.669   3.398  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.187  -4.688   1.065  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.151  -4.130   3.956  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.174  -2.436   1.754  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.079  -1.571   2.979  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.007  -1.379   3.814  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.402  -2.921   4.562  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.140  -2.037   4.145  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.928  -2.997   2.974  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.318  -2.741   3.777  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.708  -2.344   3.700  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.798  -1.081   2.886  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.903  -0.240   2.955  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.320  -2.099   5.090  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.147  -3.261   6.043  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.962  -4.178   6.091  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.090  -3.237   6.817  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.763  -2.504   4.552  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.262  -3.121   3.197  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.883  -1.221   5.534  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.378  -1.918   4.966  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.464  -2.480   6.745  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.938  -3.966   7.456  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.864  -0.941   2.136  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.104   0.244   1.288  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.109   1.509   2.139  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.628   2.554   1.737  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.455   0.102   0.579  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.587  -1.066  -0.392  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.033  -1.245  -0.797  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.736  -0.824  -1.617  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.526  -1.672   2.140  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.317   0.308   0.551  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.215  -0.012   1.338  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.665   1.010   0.031  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.251  -1.976   0.083  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.396  -0.346  -1.270  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.115  -2.081  -1.478  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.610  -1.452   0.092  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.701  -0.702  -1.333  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.825  -1.675  -2.276  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.088   0.060  -2.130  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.634   1.379   3.319  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.732   2.424   4.240  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.399   2.709   4.938  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.187   3.790   5.492  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.735   1.974   5.221  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.948   1.633   4.564  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.045   0.553   3.642  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.120   3.309   3.767  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.320   1.103   5.701  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.883   2.755   5.932  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.562   1.305   5.234  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.514   1.752   4.901  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.225   1.871   5.583  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.262   2.578   4.715  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.369   3.243   5.201  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.653   0.514   5.912  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.661   0.569   7.057  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -3.001   1.144   8.112  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.555  -0.013   6.933  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.740   0.952   4.385  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.367   2.424   6.500  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.470  -0.151   6.098  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.115   0.130   5.054  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.442   2.396   3.424  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.608   3.031   2.405  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.512   4.517   2.605  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.525   5.214   2.792  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.127   2.777   1.007  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.181   1.348   0.531  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.598   1.332  -0.921  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.839   0.677   0.711  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.163   1.780   3.174  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.614   2.619   2.481  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.128   3.177   0.949  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.508   3.338   0.322  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.922   0.808   1.103  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.897   1.919  -1.496  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.639   0.319  -1.299  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.574   1.786  -1.016  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.596   0.669   1.764  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.900  -0.334   0.337  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.086   1.232   0.171  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.318   4.999   2.548  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.070   6.385   2.756  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.770   7.054   1.446  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.472   6.377   0.451  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.075   6.631   3.753  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.102   6.050   5.162  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.305   4.577   5.240  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.622   6.885   6.187  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.576   4.393   2.320  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.975   6.811   3.159  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.973   6.205   3.333  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.216   7.699   3.844  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.158   6.085   5.385  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.334   4.457   4.938  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.175   4.219   6.252  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.334   3.994   4.590  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.208   7.883   6.183  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.496   6.448   7.166  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.672   6.930   5.941  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.843   8.360   1.451  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.593   9.163   0.285  1.00  0.00           C  
ATOM    903  C   SER A 143       0.877   8.971  -0.155  1.00  0.00           C  
ATOM    904  O   SER A 143       1.781   8.884   0.700  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.896  10.632   0.623  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.907  11.455  -0.529  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.073   8.818   2.288  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.252   8.831  -0.503  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.866  10.695   1.092  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.147  11.003   1.307  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.665  11.197  -1.068  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.127   8.857  -1.470  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.465   8.598  -2.005  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.366   9.815  -1.973  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.938  10.926  -1.651  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.191   8.226  -3.452  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.973   9.005  -3.794  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.128   8.987  -2.554  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.950   7.769  -1.512  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.038   8.511  -4.058  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.019   7.163  -3.536  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.245  10.017  -4.055  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.454   8.530  -4.614  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.427   9.908  -2.461  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.541   8.140  -2.563  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.602   9.601  -2.311  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.561  10.660  -2.395  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.953  10.847  -3.837  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.793   9.912  -4.662  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.824  10.382  -1.546  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.479   9.051  -1.961  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.474  10.397  -0.065  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.767   8.737  -1.231  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.889   8.692  -2.536  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.088  11.564  -2.038  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.523  11.187  -1.725  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.786   8.244  -1.767  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.686   9.094  -3.020  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.725   9.642   0.133  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.361  10.196   0.519  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.084  11.371   0.189  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.574   8.681  -0.170  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.161   7.794  -1.578  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.484   9.521  -1.427  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.434  12.018  -4.149  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.853  12.343  -5.487  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.060  11.500  -5.859  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.978  11.317  -5.042  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.193  13.829  -5.584  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.861  14.926  -5.039  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.515  12.693  -3.441  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.039  12.117  -6.156  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       8.059  14.034  -4.974  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       7.419  14.071  -6.612  1.00  0.00           H  
ATOM    955  HG  CYS A 146       6.036  15.112  -3.737  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.046  10.968  -7.046  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.114  10.130  -7.500  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.193  10.994  -8.097  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.038  11.447  -9.250  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.613   9.108  -8.511  1.00  0.00           C  
ATOM    961  CG  GLU A 147       7.473   8.255  -7.995  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.090   7.176  -8.954  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       6.405   7.461  -9.947  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.455   5.998  -8.716  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.187  11.278  -7.411  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.301  11.152  -7.657  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.514   9.614  -6.639  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.268   9.629  -9.392  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.429   8.457  -8.786  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.776   7.795  -7.067  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       6.615   8.886  -7.816  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.731  -1.448   1.883  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.082  -3.629   0.767  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.033  -7.894  -0.875  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.416  -7.324   0.413  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.066  -5.830   0.457  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.380  -5.154   1.779  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.026  -3.685   1.746  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.615  -3.504   1.484  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.865  -2.492   1.849  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.341  -1.483   2.529  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.613  -2.516   1.517  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.694  -8.081   1.504  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.345  -8.675   2.375  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.464  -8.135   1.467  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.280  -8.905  -0.886  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.613  -1.438   2.955  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.495  -7.411  -1.670  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148      10.146  -0.505   1.554  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.766  -1.591   1.420  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.292  -4.550   1.290  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       9.014  -3.521   0.648  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.551  -3.653  -0.205  1.00  0.00           H  
HETATM  995  H   DA2 A1148      13.000  -7.829  -0.990  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.481  -7.455   0.542  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.010  -5.717   0.259  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.623  -5.319  -0.315  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.428  -5.271   2.007  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.769  -5.619   2.539  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.573  -3.209   0.942  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.268  -3.224   2.691  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.164  -4.219   0.987  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.299  -1.407   2.816  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.706  -0.754   2.772  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A  84      -9.824  12.255  13.836  1.00  0.00           N  
ATOM      2  CA  ASN A  84     -10.079  12.282  12.397  1.00  0.00           C  
ATOM      3  C   ASN A  84     -10.005  10.878  11.860  1.00  0.00           C  
ATOM      4  O   ASN A  84      -9.021  10.177  12.071  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -9.047  13.155  11.661  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -9.312  13.244  10.154  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -10.459  13.217   9.701  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -8.261  13.327   9.371  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -8.887  11.837  14.006  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -9.849  13.208  14.245  1.00  0.00           H  
ATOM     11  H3  ASN A  84     -10.529  11.651  14.309  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -11.071  12.674  12.228  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -9.064  14.155  12.071  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -8.066  12.730  11.806  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -7.367  13.326   9.779  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -8.389  13.398   8.400  1.00  0.00           H  
ATOM     17  N   THR A  85     -11.037  10.467  11.206  1.00  0.00           N  
ATOM     18  CA  THR A  85     -11.111   9.185  10.602  1.00  0.00           C  
ATOM     19  C   THR A  85     -11.454   9.419   9.130  1.00  0.00           C  
ATOM     20  O   THR A  85     -12.617   9.404   8.736  1.00  0.00           O  
ATOM     21  CB  THR A  85     -12.217   8.352  11.285  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -12.096   8.490  12.725  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.098   6.882  10.926  1.00  0.00           C  
ATOM     24  H   THR A  85     -11.816  11.054  11.102  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.158   8.683  10.695  1.00  0.00           H  
ATOM     26  HB  THR A  85     -13.181   8.726  10.969  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -11.271   8.054  12.986  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -11.141   6.508  11.256  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -12.888   6.331  11.416  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.180   6.762   9.856  1.00  0.00           H  
ATOM     31  N   ALA A  86     -10.450   9.749   8.356  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.656  10.120   6.969  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.044   9.128   6.018  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.512   8.957   4.895  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.076  11.491   6.712  1.00  0.00           C  
ATOM     36  H   ALA A  86      -9.545   9.756   8.735  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -11.718  10.176   6.787  1.00  0.00           H  
ATOM     38  HB1 ALA A  86     -10.449  12.188   7.448  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.999  11.438   6.786  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.348  11.824   5.721  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.021   8.442   6.454  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.337   7.530   5.565  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.962   6.166   5.547  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.548   5.288   4.815  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.873   7.455   5.840  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.705   8.551   7.376  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.486   7.954   4.591  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -6.447   8.446   5.833  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.730   6.974   6.794  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.439   6.858   5.053  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.010   6.048   6.251  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.726   4.809   6.384  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.671   4.604   5.200  1.00  0.00           C  
ATOM     54  O   SER A  88     -12.415   3.624   5.132  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.482   4.843   7.693  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.207   6.066   7.796  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.334   6.859   6.694  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.008   4.007   6.413  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.170   4.011   7.737  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -10.784   4.786   8.514  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.142   5.825   7.786  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.605   5.526   4.259  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.492   5.513   3.114  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.770   5.937   1.835  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.401   6.329   0.852  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.756   6.372   3.412  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -13.559   7.809   3.959  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -13.059   8.776   2.893  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.842   8.322   4.587  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.914   6.218   4.366  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.806   4.489   2.980  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.313   6.457   2.491  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -14.365   5.827   4.119  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -12.806   7.763   4.733  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -13.772   8.822   2.084  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -12.941   9.758   3.325  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -12.108   8.431   2.514  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -15.125   7.684   5.411  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -14.688   9.330   4.944  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -15.627   8.320   3.846  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.451   5.802   1.836  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.646   6.183   0.675  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.909   5.228  -0.479  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.832   4.009  -0.317  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.160   6.155   1.010  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.734   7.088   2.124  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.970   8.551   1.806  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -7.110   9.216   1.247  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -9.107   9.071   2.195  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.010   5.391   2.609  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.926   7.184   0.383  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.899   5.148   1.298  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.615   6.416   0.115  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -8.303   6.825   3.002  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.683   6.936   2.323  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -9.757   8.521   2.678  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -9.275  10.013   1.980  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.233   5.760  -1.617  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.491   4.939  -2.759  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.254   4.865  -3.604  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.679   5.892  -3.977  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.656   5.472  -3.572  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.137   4.536  -4.675  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.509   3.176  -4.135  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -13.630   2.962  -3.708  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.613   2.217  -4.231  1.00  0.00           N  
ATOM    107  H   GLN A  91     -10.282   6.736  -1.700  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.731   3.948  -2.404  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.483   5.670  -2.908  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.344   6.397  -4.033  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.007   4.968  -5.149  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.350   4.416  -5.404  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -10.747   2.394  -4.665  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -11.845   1.345  -3.847  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.830   3.676  -3.853  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.670   3.418  -4.641  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.053   2.545  -5.808  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.116   1.900  -5.766  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.652   2.682  -3.793  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.170   3.447  -2.605  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.654   3.390  -1.334  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.093   4.370  -2.582  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.941   4.228  -0.524  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.972   4.843  -1.267  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.217   4.838  -3.550  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.003   5.767  -0.899  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.259   5.742  -3.190  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.156   6.199  -1.874  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.299   2.900  -3.483  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.237   4.349  -4.977  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.091   1.761  -3.438  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.798   2.450  -4.412  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.481   2.770  -1.020  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.100   4.350   0.438  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.282   4.497  -4.573  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.904   6.132   0.113  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.567   6.096  -3.940  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.379   6.908  -1.638  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.235   2.535  -6.841  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.434   1.650  -7.962  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.098   0.970  -8.241  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.054   1.424  -7.742  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.936   2.420  -9.211  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.862   3.160 -10.004  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.459   4.121 -11.018  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.139   5.298 -10.327  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.183   6.082  -9.510  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.450   3.132  -6.875  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.154   0.899  -7.671  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.418   1.726  -9.884  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.670   3.137  -8.878  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.241   3.714  -9.314  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.255   2.431 -10.520  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.675   4.495 -11.661  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -8.189   3.592 -11.612  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.555   5.941 -11.087  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.939   4.939  -9.699  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.628   5.476  -8.863  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.502   6.561 -10.130  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.666   6.809  -8.946  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.120  -0.113  -8.969  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.894  -0.801  -9.325  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.038   0.118 -10.201  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.525   0.670 -11.188  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.189  -2.114 -10.080  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.901  -2.801 -10.484  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.011  -3.034  -9.210  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.987  -0.444  -9.292  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.360  -1.035  -8.411  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.757  -1.890 -10.970  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.326  -3.039  -9.602  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.130  -3.708 -11.021  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.329  -2.139 -11.118  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.936  -2.546  -8.944  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.225  -3.942  -9.753  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.459  -3.271  -8.313  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.791   0.300  -9.830  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.927   1.161 -10.592  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.784   2.538  -9.985  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.307   3.473 -10.648  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.431  -0.178  -9.053  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.950   0.708 -10.626  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.318   1.258 -11.594  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.208   2.689  -8.752  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.029   3.948  -8.054  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.862   3.833  -7.136  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.618   2.767  -6.552  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.260   4.400  -7.236  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.410   4.944  -8.049  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.187   5.764  -8.961  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.581   4.643  -7.732  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.627   1.941  -8.278  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.805   4.698  -8.798  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.639   3.551  -6.690  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.946   5.157  -6.531  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.110   4.881  -7.048  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.993   4.951  -6.154  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.503   5.334  -4.798  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.427   6.146  -4.674  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.991   5.965  -6.633  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.473   5.677  -8.020  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.695   6.483  -8.353  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.411   7.984  -8.347  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.555   8.766  -8.847  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.301   5.650  -7.622  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.481   3.989  -6.121  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.529   6.942  -6.620  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.841   5.964  -5.966  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.651   4.618  -8.112  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.679   5.941  -8.703  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.393   6.245  -7.564  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.085   6.164  -9.307  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.551   8.184  -8.969  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.195   8.288  -7.333  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       4.774   8.493  -9.826  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.351   9.784  -8.814  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.417   8.585  -8.280  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.108   4.779  -3.808  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.748   5.025  -2.443  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.967   4.784  -1.565  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.092   4.658  -2.067  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.411   4.089  -2.046  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.055   2.340  -2.244  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.855   4.158  -3.975  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.428   6.051  -2.342  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.683   4.253  -1.014  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.258   4.315  -2.678  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.085   2.325  -2.918  1.00  0.00           H  
ATOM    229  N   SER A  99       1.768   4.757  -0.301  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.794   4.421   0.615  1.00  0.00           C  
ATOM    231  C   SER A  99       2.212   3.422   1.566  1.00  0.00           C  
ATOM    232  O   SER A  99       1.010   3.490   1.893  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.287   5.628   1.375  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.573   6.716   0.501  1.00  0.00           O  
ATOM    235  H   SER A  99       0.877   4.960   0.052  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.607   3.967   0.067  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.598   5.868   2.165  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.210   5.325   1.843  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.950   7.433   0.686  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.016   2.526   1.996  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.581   1.451   2.814  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.565   1.220   3.931  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.711   1.699   3.868  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.405   0.210   1.965  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.970   2.592   1.765  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.620   1.714   3.231  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.357  -0.071   1.539  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.017  -0.600   2.564  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.711   0.435   1.168  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.118   0.543   4.950  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.937   0.230   6.095  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.577  -1.118   5.855  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.874  -2.113   5.685  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.084   0.155   7.412  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.634   1.545   7.868  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.834  -0.564   8.550  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.751   2.390   8.439  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.195   0.209   4.913  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.662   1.029   6.176  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.207  -0.436   7.189  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.224   2.076   7.022  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.870   1.450   8.625  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.738  -0.017   8.778  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.213  -0.604   9.431  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.092  -1.566   8.242  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.530   2.520   7.702  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.357   3.356   8.719  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.162   1.902   9.309  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.884  -1.146   5.826  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.613  -2.369   5.597  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.461  -3.283   6.787  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.787  -2.895   7.873  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.094  -2.064   5.375  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.871  -3.225   4.830  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.380  -4.249   4.082  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.276  -3.455   4.940  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.368  -5.115   3.751  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.550  -4.651   4.248  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.329  -2.779   5.556  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.826  -5.183   4.156  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.602  -3.308   5.459  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.837  -4.500   4.764  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.366  -0.297   5.954  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.227  -2.868   4.726  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.203  -1.225   4.707  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.521  -1.807   6.332  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.340  -4.368   3.823  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.233  -5.931   3.218  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.163  -1.857   6.094  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      12.025  -6.102   3.624  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.434  -2.802   5.926  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.842  -4.888   4.703  1.00  0.00           H  
ATOM    293  N   SER A 103       6.011  -4.495   6.572  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.838  -5.466   7.647  1.00  0.00           C  
ATOM    295  C   SER A 103       7.123  -5.763   8.399  1.00  0.00           C  
ATOM    296  O   SER A 103       7.097  -6.153   9.570  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.290  -6.768   7.099  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.881  -6.790   7.081  1.00  0.00           O  
ATOM    299  H   SER A 103       5.769  -4.760   5.655  1.00  0.00           H  
ATOM    300  HA  SER A 103       5.111  -5.069   8.338  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.626  -6.833   6.078  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.700  -7.600   7.640  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.608  -6.389   6.235  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.232  -5.559   7.755  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.473  -5.934   8.346  1.00  0.00           C  
ATOM    306  C   GLU A 104      10.010  -4.859   9.260  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.479  -5.152  10.353  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.472  -6.287   7.282  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.978  -7.354   6.331  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.664  -8.658   7.011  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.600  -9.451   7.274  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.487  -8.913   7.297  1.00  0.00           O  
ATOM    313  H   GLU A 104       8.191  -5.135   6.873  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.279  -6.821   8.927  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.709  -5.401   6.712  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.364  -6.648   7.765  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       9.067  -6.960   5.907  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.713  -7.503   5.554  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.913  -3.614   8.851  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.496  -2.553   9.678  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.423  -1.683  10.285  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.652  -0.966  11.248  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.434  -1.697   8.850  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.266  -0.768   9.699  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.220  -1.228  10.342  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.997   0.430   9.719  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.455  -3.416   8.005  1.00  0.00           H  
ATOM    328  HA  ASP A 105      11.061  -3.020  10.470  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.069  -2.328   8.252  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.832  -1.094   8.185  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.249  -1.758   9.723  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.122  -0.992  10.223  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.102   0.437   9.720  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.270   1.234  10.141  1.00  0.00           O  
ATOM    335  H   GLY A 106       8.092  -2.354   8.952  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.212  -1.481   9.905  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.151  -0.985  11.302  1.00  0.00           H  
ATOM    338  N   CYS A 107       8.010   0.773   8.837  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.092   2.125   8.332  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.307   2.337   7.046  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.947   1.370   6.365  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.532   2.548   8.183  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.385   2.770   9.750  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.623   0.097   8.478  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.639   2.752   9.085  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.046   1.763   7.647  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.578   3.467   7.626  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.050   1.632   9.937  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.040   3.601   6.736  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.375   3.996   5.500  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.366   3.946   4.346  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.474   4.489   4.445  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.831   5.454   5.572  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.788   5.622   6.670  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.228   5.851   4.239  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.472   4.958   6.370  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.299   4.306   7.367  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.552   3.328   5.293  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.663   6.113   5.762  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.166   5.200   7.589  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.606   6.677   6.801  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.458   5.119   4.034  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.792   6.835   4.298  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.986   5.808   3.471  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.619   3.896   6.244  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.783   5.136   7.182  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.069   5.376   5.460  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.974   3.296   3.296  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.743   3.212   2.070  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.812   3.377   0.888  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.620   3.054   0.995  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.463   1.878   1.970  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.608   1.712   2.927  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.880   2.121   2.577  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.423   1.118   4.162  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.939   1.947   3.431  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.473   0.942   5.027  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.733   1.357   4.657  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.790   1.183   5.514  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.106   2.835   3.347  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.470   4.011   2.057  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.757   1.085   2.169  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.844   1.760   0.966  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.029   2.587   1.613  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.429   0.799   4.437  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.922   2.278   3.136  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.296   0.477   5.985  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.280   2.015   5.532  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.316   3.904  -0.239  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.513   4.096  -1.441  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.199   2.766  -2.116  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.099   1.949  -2.387  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.412   4.943  -2.338  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.796   4.596  -1.912  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.716   4.341  -0.439  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.595   4.622  -1.229  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.237   4.694  -3.374  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.203   5.989  -2.170  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.125   3.706  -2.427  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.466   5.416  -2.115  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.407   3.561  -0.153  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.917   5.245   0.118  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.957   2.547  -2.389  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.538   1.335  -2.992  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.414   1.599  -3.942  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.627   2.504  -3.743  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.120   0.335  -1.940  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.281   3.237  -2.208  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.372   0.922  -3.540  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.273   0.711  -1.385  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.862  -0.583  -2.448  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.952   0.155  -1.277  1.00  0.00           H  
ATOM    413  N   THR A 112       3.323   0.828  -4.950  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.290   1.012  -5.904  1.00  0.00           C  
ATOM    415  C   THR A 112       1.339  -0.168  -5.789  1.00  0.00           C  
ATOM    416  O   THR A 112       1.758  -1.274  -5.465  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.913   1.074  -7.311  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.083   1.921  -7.259  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.933   1.674  -8.301  1.00  0.00           C  
ATOM    420  H   THR A 112       3.966   0.090  -5.042  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.750   1.927  -5.708  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.187   0.078  -7.626  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.023   2.471  -6.467  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.644   2.648  -7.932  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.397   1.772  -9.271  1.00  0.00           H  
ATOM    426 HG23 THR A 112       1.056   1.048  -8.370  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.090   0.068  -6.036  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.919  -0.951  -5.908  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.876  -1.890  -7.091  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.001  -1.457  -8.240  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.307  -0.315  -5.807  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.318   0.691  -4.663  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.359  -1.390  -5.583  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.568   1.495  -4.581  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.182   0.980  -6.288  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.730  -1.508  -5.003  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.524   0.203  -6.729  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.198   0.173  -3.723  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.494   1.377  -4.795  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.137  -1.921  -4.669  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.333  -0.929  -5.504  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.348  -2.082  -6.413  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.404   0.841  -4.389  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.483   2.226  -3.790  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.712   2.002  -5.523  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.686  -3.153  -6.816  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.612  -4.156  -7.848  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.956  -4.822  -8.045  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.296  -5.227  -9.153  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.441  -5.189  -7.509  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.594  -3.421  -5.873  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.325  -3.668  -8.768  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.200  -5.660  -6.567  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.461  -5.937  -8.288  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.407  -4.712  -7.450  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.720  -4.958  -6.974  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.040  -5.592  -7.043  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.850  -5.188  -5.834  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.276  -4.942  -4.785  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.903  -7.117  -7.039  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.103  -7.592  -8.116  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.411  -4.622  -6.101  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.538  -5.279  -7.949  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.452  -7.420  -6.107  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.893  -7.536  -7.123  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.902  -6.832  -8.686  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.157  -5.096  -5.977  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.028  -4.764  -4.880  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.124  -5.805  -4.736  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.717  -6.239  -5.722  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.705  -3.397  -5.106  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.674  -2.284  -5.206  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.715  -3.112  -4.007  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.257  -0.977  -5.608  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.605  -5.230  -6.839  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.447  -4.710  -3.971  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.248  -3.457  -6.037  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.185  -2.124  -4.256  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.938  -2.560  -5.946  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.252  -3.282  -3.047  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.049  -2.087  -4.076  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.560  -3.776  -4.114  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.995  -0.669  -4.881  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.471  -0.239  -5.678  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.723  -1.112  -6.572  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.377  -6.204  -3.535  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.492  -7.063  -3.255  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.448  -6.234  -2.465  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.247  -6.005  -1.269  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.111  -8.309  -2.462  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.255  -9.303  -2.423  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.155  -9.169  -1.577  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.276 -10.234  -3.266  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.836  -5.858  -2.787  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.960  -7.332  -4.190  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.245  -8.772  -2.908  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.888  -8.020  -1.445  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.449  -5.729  -3.126  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.385  -4.817  -2.512  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.207  -5.487  -1.432  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.667  -4.824  -0.497  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.279  -4.156  -3.557  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.534  -3.250  -4.506  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.146  -1.981  -4.110  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.216  -3.668  -5.785  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.460  -1.150  -4.972  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.531  -2.843  -6.649  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.154  -1.582  -6.243  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.573  -5.982  -4.066  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.797  -4.046  -2.039  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.758  -4.937  -4.127  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.034  -3.574  -3.053  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.380  -1.640  -3.114  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.511  -4.651  -6.113  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.164  -0.161  -4.652  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.292  -3.190  -7.642  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.615  -0.933  -6.919  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.335  -6.797  -1.528  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.110  -7.572  -0.584  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.382  -7.655   0.754  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.013  -7.601   1.818  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.374  -8.969  -1.136  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.080  -8.986  -2.485  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.453  -8.353  -2.409  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.142  -8.376  -3.757  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.490  -7.805  -3.688  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.871  -7.268  -2.255  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.053  -7.068  -0.434  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.422  -9.463  -1.256  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.974  -9.520  -0.427  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.486  -8.429  -3.193  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.175 -10.008  -2.821  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.058  -8.892  -1.696  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.349  -7.328  -2.090  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.558  -7.798  -4.454  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.206  -9.397  -4.104  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.472  -6.812  -3.380  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.987  -7.849  -4.600  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.065  -8.315  -2.988  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.052  -7.774   0.697  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.241  -7.799   1.916  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.875  -6.386   2.324  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.343  -6.169   3.414  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.909  -8.512   1.687  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.937  -9.959   1.272  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.504 -10.429   1.060  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.400 -11.817   0.612  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.273 -12.376   0.126  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.132 -11.667   0.053  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.281 -13.653  -0.265  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.618  -7.884  -0.183  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.779  -8.303   2.701  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.378  -7.973   0.916  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.332  -8.429   2.596  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.409 -10.550   2.042  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.479 -10.050   0.342  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.039  -9.795   0.319  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.973 -10.324   1.994  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.231 -12.336   0.694  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.030 -10.707   0.342  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.285 -12.063  -0.308  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.110 -14.214  -0.202  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.457 -14.088  -0.641  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.177  -5.429   1.439  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.793  -4.024   1.583  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.242  -3.916   1.622  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.666  -2.943   2.123  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.430  -3.401   2.844  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.273  -1.885   2.943  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.744  -1.334   4.246  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.962  -1.105   4.403  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.911  -1.111   5.148  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.681  -5.690   0.641  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.142  -3.508   0.701  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.482  -3.643   2.828  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.981  -3.853   3.716  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.226  -1.644   2.831  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.830  -1.424   2.142  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.575  -4.881   1.049  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.150  -4.895   1.083  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.588  -4.930  -0.315  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.283  -5.276  -1.264  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.600  -6.077   1.904  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.065  -7.315   1.360  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.012  -5.987   3.364  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.034  -5.594   0.555  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.827  -3.977   1.547  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.526  -6.019   1.840  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.379  -7.980   1.528  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.091  -5.998   3.418  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.617  -6.834   3.905  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.635  -5.072   3.796  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.363  -4.572  -0.442  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.704  -4.537  -1.694  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.256  -4.889  -1.533  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.673  -4.651  -0.487  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.861  -3.164  -2.296  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.419  -1.836  -1.167  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.851  -4.297   0.354  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.164  -5.257  -2.349  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.231  -3.090  -3.170  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.894  -3.039  -2.584  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.835  -2.389  -0.113  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.688  -5.433  -2.557  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.309  -5.808  -2.541  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.533  -4.678  -3.150  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.880  -4.188  -4.249  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.051  -7.112  -3.353  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.420  -7.514  -3.295  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.930  -8.249  -2.847  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.218  -5.556  -3.374  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.988  -5.950  -1.522  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.304  -6.922  -4.386  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.714  -7.667  -2.266  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.570  -8.424  -3.856  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.021  -6.724  -3.721  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.968  -7.969  -2.938  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.743  -9.138  -3.432  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.697  -8.445  -1.810  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.492  -4.262  -2.473  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.281  -3.167  -2.919  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.693  -3.641  -3.172  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.188  -4.560  -2.513  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.311  -2.023  -1.852  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.088  -1.481  -1.579  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.968  -2.493  -0.547  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.723  -4.682  -1.610  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.864  -2.773  -3.833  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.898  -1.211  -2.256  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.744  -2.291  -1.293  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.037  -0.756  -0.777  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.467  -1.005  -2.472  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       2.985  -2.803  -0.742  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.973  -1.689   0.174  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.430  -3.338  -0.140  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.305  -3.059  -4.156  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.652  -3.365  -4.512  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.511  -2.180  -4.180  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.306  -1.091  -4.727  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.801  -3.680  -6.019  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.260  -3.964  -6.361  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.932  -4.857  -6.408  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.824  -2.373  -4.673  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.960  -4.226  -3.936  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.474  -2.811  -6.570  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.599  -4.807  -5.778  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.365  -4.172  -7.415  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.850  -3.096  -6.097  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.911  -4.647  -6.126  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       3.989  -5.014  -7.475  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.275  -5.741  -5.893  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.449  -2.382  -3.306  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.344  -1.338  -2.890  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.264  -0.966  -4.014  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.046  -1.807  -4.518  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.124  -1.747  -1.663  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.247  -1.981  -0.470  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.821  -0.918   0.298  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.843  -3.262  -0.110  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       6.018  -1.109   1.382  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.043  -3.468   0.977  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.629  -2.376   1.726  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.794  -2.543   2.795  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.546  -3.295  -2.950  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.741  -0.473  -2.647  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.679  -2.650  -1.863  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.813  -0.955  -1.409  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.127   0.083   0.031  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.172  -4.114  -0.687  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.698  -0.262   1.971  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.764  -4.484   1.216  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.991  -3.352   3.293  1.00  0.00           H  
ATOM    673  N   THR A 128       8.162   0.265  -4.408  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.878   0.789  -5.520  1.00  0.00           C  
ATOM    675  C   THR A 128      10.388   0.757  -5.277  1.00  0.00           C  
ATOM    676  O   THR A 128      10.875   1.161  -4.217  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.413   2.222  -5.790  1.00  0.00           C  
ATOM    678  OG1 THR A 128       6.977   2.216  -5.970  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.087   2.777  -7.029  1.00  0.00           C  
ATOM    680  H   THR A 128       7.579   0.873  -3.897  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.642   0.191  -6.385  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.658   2.833  -4.935  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.731   1.385  -6.393  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.795   2.181  -7.881  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.806   3.809  -7.181  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.155   2.698  -6.887  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.108   0.238  -6.255  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.540   0.157  -6.172  1.00  0.00           C  
ATOM    689  C   GLY A 129      12.994  -1.139  -5.557  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.088  -1.627  -5.840  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.653  -0.105  -7.055  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      12.960   0.243  -7.163  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.898   0.972  -5.561  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.155  -1.714  -4.740  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.501  -2.930  -4.056  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.957  -4.122  -4.789  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.663  -5.092  -5.024  1.00  0.00           O  
ATOM    698  CB  TYR A 130      11.998  -2.908  -2.621  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.556  -1.762  -1.818  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.862  -1.791  -1.366  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.781  -0.652  -1.517  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.383  -0.752  -0.633  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.295   0.394  -0.784  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.598   0.338  -0.344  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.120   1.376   0.397  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.276  -1.295  -4.613  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.577  -2.994  -4.040  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.922  -2.834  -2.611  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.292  -3.825  -2.133  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.475  -2.649  -1.597  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.759  -0.615  -1.864  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.406  -0.794  -0.289  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.674   1.247  -0.557  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.436   1.686   0.999  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.706  -4.042  -5.161  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.091  -5.134  -5.862  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.387  -6.071  -4.911  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.964  -7.164  -5.285  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.185  -3.230  -4.969  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.378  -4.721  -6.560  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.851  -5.681  -6.400  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.273  -5.657  -3.680  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.567  -6.439  -2.674  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.108  -6.188  -2.772  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.697  -5.114  -3.179  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.000  -6.087  -1.269  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.325  -6.651  -0.849  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.228  -6.876  -1.651  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.458  -6.842   0.419  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.673  -4.796  -3.444  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.772  -7.483  -2.853  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.066  -5.013  -1.191  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.245  -6.435  -0.582  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.702  -6.597   0.998  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.279  -7.250   0.777  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.326  -7.146  -2.386  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.902  -7.001  -2.425  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.266  -7.598  -1.183  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.665  -8.683  -0.728  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.328  -7.576  -3.750  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.544  -9.067  -4.011  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.487  -9.937  -3.339  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.665 -11.350  -3.650  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.049 -12.358  -3.025  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.240 -12.126  -1.996  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.253 -13.600  -3.423  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.714  -7.981  -2.043  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.710  -5.937  -2.407  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.265  -7.392  -3.781  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.794  -7.029  -4.557  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.546  -9.245  -5.073  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.514  -9.335  -3.620  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.553  -9.805  -2.269  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.512  -9.622  -3.681  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.286 -11.534  -4.392  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.045 -11.213  -1.631  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       1.787 -12.889  -1.524  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.863 -13.836  -4.184  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.792 -14.371  -2.974  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.323  -6.893  -0.626  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.615  -7.341   0.557  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.231  -6.702   0.548  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.011  -5.732  -0.187  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.376  -7.051   1.869  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.162  -5.692   2.423  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.771  -5.502   3.788  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.164  -5.944   4.774  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.863  -4.912   3.912  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.062  -6.030  -1.025  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.480  -8.406   0.433  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.107  -7.765   2.631  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.432  -7.135   1.655  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.521  -4.969   1.712  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.091  -5.569   2.507  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.298  -7.288   1.250  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.063  -6.820   1.242  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.359  -5.883   2.425  1.00  0.00           C  
ATOM    778  O   GLU A 135      -1.047  -6.188   3.586  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -2.010  -7.993   1.257  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.400  -7.629   0.785  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.360  -8.788   0.709  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -5.040  -9.084   1.713  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.494  -9.393  -0.357  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.543  -8.047   1.811  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.225  -6.262   0.334  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.582  -8.805   0.688  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.080  -8.274   2.295  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.801  -6.884   1.454  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.275  -7.201  -0.197  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.992  -4.787   2.111  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.361  -3.730   3.050  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.803  -3.347   2.852  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.379  -3.668   1.834  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.482  -2.474   2.893  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.212  -2.501   3.718  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.959  -3.096   3.005  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.811  -3.882   2.111  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.132  -2.780   3.465  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.255  -4.707   1.165  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.223  -4.126   4.045  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.175  -2.453   1.855  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.041  -1.574   3.105  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.024  -1.474   3.944  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.383  -3.041   4.637  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.172  -2.196   4.249  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.947  -3.096   3.015  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.389  -2.660   3.805  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.791  -2.246   3.669  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.845  -1.010   2.819  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.928  -0.200   2.862  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.470  -1.917   5.024  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.445  -3.034   6.032  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.366  -3.849   6.102  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.420  -3.060   6.843  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.846  -2.404   4.582  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.332  -3.042   3.180  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -6.034  -1.042   5.477  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.506  -1.687   4.822  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.732  -2.359   6.767  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.340  -3.787   7.495  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.913  -0.854   2.071  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.152   0.357   1.263  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.188   1.569   2.187  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.699   2.647   1.871  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.496   0.224   0.530  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.613  -0.957  -0.428  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.049  -1.135  -0.881  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.716  -0.747  -1.624  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.568  -1.593   2.032  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.352   0.469   0.548  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.275   0.128   1.272  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.682   1.124  -0.039  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.302  -1.861   0.076  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.389  -0.244  -1.388  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.110  -1.983  -1.546  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.660  -1.324  -0.011  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.699  -0.592  -1.296  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.754  -1.636  -2.235  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.056   0.103  -2.197  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.735   1.340   3.348  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.865   2.291   4.368  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.516   2.554   5.094  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.329   3.570   5.765  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.846   1.695   5.299  1.00  0.00           C  
ATOM    845  OG  SER A 139     -10.070   1.399   4.639  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.146   0.483   3.575  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.296   3.192   3.972  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.401   0.767   5.617  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.986   2.343   6.136  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.371   0.526   4.947  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.591   1.643   4.933  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.262   1.727   5.570  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.222   2.269   4.646  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.088   2.476   5.051  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.798   0.383   6.089  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.054   0.194   7.560  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.170  -0.141   7.945  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.118   0.366   8.363  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.804   0.892   4.343  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.354   2.398   6.410  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.309  -0.375   5.518  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.743   0.254   5.903  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.578   2.445   3.407  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.680   3.045   2.440  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.536   4.523   2.681  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.512   5.226   3.014  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.144   2.819   1.013  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.221   1.387   0.528  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.576   1.372  -0.941  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.908   0.672   0.776  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.455   2.115   3.122  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.704   2.604   2.568  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.130   3.249   0.920  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.483   3.365   0.356  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.002   0.871   1.068  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.825   1.912  -1.500  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.643   0.358  -1.306  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.527   1.862  -1.086  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.747   0.620   1.842  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.962  -0.327   0.369  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.106   1.225   0.309  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.343   4.998   2.536  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.068   6.387   2.724  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.727   7.022   1.403  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.464   6.315   0.421  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.048   6.629   3.760  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.227   6.125   5.187  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.095   4.649   5.346  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.490   6.972   6.220  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.614   4.392   2.270  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -1.977   6.842   3.085  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.940   6.136   3.403  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.245   7.687   3.809  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.289   6.208   5.361  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.133   4.470   5.108  1.00  0.00           H  
ATOM    896 HD12 LEU A 142      -0.097   4.347   6.365  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.531   4.074   4.680  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.149   7.994   6.149  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.276   6.591   7.207  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.555   6.938   6.045  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.730   8.332   1.377  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.456   9.095   0.185  1.00  0.00           C  
ATOM    903  C   SER A 143       0.997   8.847  -0.249  1.00  0.00           C  
ATOM    904  O   SER A 143       1.902   8.793   0.601  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.709  10.593   0.462  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.663  11.373  -0.728  1.00  0.00           O  
ATOM    907  H   SER A 143      -0.907   8.817   2.211  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.126   8.758  -0.592  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -1.684  10.713   0.911  1.00  0.00           H  
ATOM    910  HB3 SER A 143       0.043  10.957   1.147  1.00  0.00           H  
ATOM    911  HG  SER A 143       0.162  11.872  -0.740  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.237   8.674  -1.558  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.569   8.372  -2.094  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.542   9.512  -1.929  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.171  10.632  -1.549  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.316   8.137  -3.578  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.067   8.885  -3.864  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.231   8.780  -2.629  1.00  0.00           C  
ATOM    919  HA  PRO A 144       3.004   7.484  -1.662  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.149   8.518  -4.151  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.193   7.080  -3.767  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.296   9.918  -4.073  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.562   8.430  -4.702  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.367   9.671  -2.511  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.399   7.904  -2.661  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.773   9.231  -2.229  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.818  10.209  -2.141  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.787  11.105  -3.359  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.173  10.767  -4.386  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.218   9.562  -2.049  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.472   8.652  -3.267  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.361   8.789  -0.741  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.899   8.170  -3.394  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.984   8.328  -2.543  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.653  10.803  -1.255  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.946  10.358  -2.052  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.839   7.781  -3.181  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.201   9.184  -4.166  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.600   8.025  -0.685  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.340   8.337  -0.695  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.243   9.475   0.084  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       9.165   7.613  -2.509  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.990   7.534  -4.261  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.557   9.021  -3.497  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.426  12.217  -3.252  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.519  13.126  -4.339  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.787  12.823  -5.112  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.852  12.598  -4.525  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.518  14.549  -3.815  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.119  14.900  -2.725  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.866  12.447  -2.407  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.662  12.976  -4.978  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.426  14.724  -3.261  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.468  15.235  -4.648  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.513  15.977  -3.205  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.659  12.758  -6.389  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.748  12.464  -7.258  1.00  0.00           C  
ATOM    958  C   GLU A 147       8.823  13.570  -8.271  1.00  0.00           C  
ATOM    959  O   GLU A 147       9.528  14.563  -8.023  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.518  11.122  -7.951  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.412   9.940  -7.015  1.00  0.00           C  
ATOM    962  CD  GLU A 147       8.090   8.675  -7.749  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.999   8.069  -8.349  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.920   8.245  -7.733  1.00  0.00           O  
ATOM    965  OXT GLU A 147       8.116  13.492  -9.283  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.792  12.949  -6.801  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.660  12.424  -6.681  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       7.597  11.177  -8.508  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.328  10.937  -8.639  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.352   9.813  -6.501  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.629  10.134  -6.296  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.826  -1.375   1.846  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.139  -3.549   0.683  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.852  -7.658  -1.327  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.471  -7.176  -0.098  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.156  -5.680   0.097  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.454  -5.134   1.486  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.107  -3.662   1.585  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.689  -3.457   1.354  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.953  -2.442   1.754  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.448  -1.452   2.444  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.693  -2.448   1.443  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.931  -7.990   1.048  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.712  -8.654   1.747  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.715  -7.999   1.241  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.040  -8.675  -1.416  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.839  -1.297   2.924  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.197  -7.167  -2.174  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148      10.164  -0.448   1.408  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.815  -1.579   1.526  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.210  -4.456   1.265  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       9.104  -3.351   0.447  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.699  -3.665  -0.233  1.00  0.00           H  
HETATM  995  H   DA2 A1148      12.817  -7.550  -1.263  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.539  -7.322  -0.168  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.107  -5.524  -0.109  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.737  -5.105  -0.608  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.496  -5.281   1.720  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.829  -5.665   2.189  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.653  -3.121   0.825  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.357  -3.293   2.568  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.222  -4.157   0.849  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.412  -1.390   2.715  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.823  -0.726   2.726  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A  84      -3.256   6.902   7.916  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -3.550   6.917   9.361  1.00  0.00           C  
ATOM      3  C   ASN A  84      -4.142   8.251   9.739  1.00  0.00           C  
ATOM      4  O   ASN A  84      -4.067   9.198   8.950  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -2.286   6.667  10.209  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -1.239   7.763  10.077  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -1.286   8.769  10.781  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -0.272   7.560   9.223  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -2.620   7.677   7.647  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -2.833   6.002   7.618  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -4.130   7.022   7.365  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -4.284   6.154   9.574  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -2.573   6.608  11.248  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -1.840   5.728   9.916  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -0.242   6.726   8.709  1.00  0.00           H  
ATOM     16 HD22 ASN A  84       0.401   8.270   9.130  1.00  0.00           H  
ATOM     17  N   THR A  85      -4.711   8.332  10.943  1.00  0.00           N  
ATOM     18  CA  THR A  85      -5.284   9.559  11.476  1.00  0.00           C  
ATOM     19  C   THR A  85      -6.515  10.018  10.657  1.00  0.00           C  
ATOM     20  O   THR A  85      -6.412  10.879   9.769  1.00  0.00           O  
ATOM     21  CB  THR A  85      -4.209  10.688  11.571  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -3.078  10.211  12.332  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -4.755  11.947  12.236  1.00  0.00           C  
ATOM     24  H   THR A  85      -4.776   7.539  11.519  1.00  0.00           H  
ATOM     25  HA  THR A  85      -5.627   9.330  12.474  1.00  0.00           H  
ATOM     26  HB  THR A  85      -3.879  10.919  10.570  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -2.552   9.619  11.778  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -5.058  11.720  13.246  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -3.987  12.707  12.260  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -5.603  12.309  11.674  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.651   9.324  10.881  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.969   9.643  10.275  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.954   9.511   8.753  1.00  0.00           C  
ATOM     34  O   ALA A  86      -9.845   9.990   8.055  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.399  11.039  10.672  1.00  0.00           C  
ATOM     36  H   ALA A  86      -7.595   8.544  11.477  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.687   8.940  10.674  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.393  11.128  11.747  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.682  11.720  10.240  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.381  11.244  10.276  1.00  0.00           H  
ATOM     41  N   ALA A  87      -7.975   8.834   8.259  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -7.780   8.692   6.831  1.00  0.00           C  
ATOM     43  C   ALA A  87      -8.165   7.307   6.354  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.795   6.885   5.271  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -6.349   9.032   6.454  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.369   8.423   8.911  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -8.439   9.397   6.350  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.680   8.313   6.903  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -6.240   9.000   5.380  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -6.106  10.021   6.814  1.00  0.00           H  
ATOM     51  N   SER A  88      -8.999   6.660   7.113  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.466   5.306   6.831  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.618   5.301   5.792  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.400   4.355   5.698  1.00  0.00           O  
ATOM     55  CB  SER A  88      -9.904   4.684   8.152  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.711   5.602   8.892  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.339   7.105   7.917  1.00  0.00           H  
ATOM     58  HA  SER A  88      -8.635   4.738   6.441  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -10.478   3.792   7.956  1.00  0.00           H  
ATOM     60  HB3 SER A  88      -9.034   4.436   8.740  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.973   5.140   9.697  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.650   6.338   4.991  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.676   6.567   3.993  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.103   6.503   2.582  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.736   6.924   1.621  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.347   7.938   4.273  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.421   9.119   4.678  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.516   9.592   3.545  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.240  10.266   5.230  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.925   6.991   5.076  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.425   5.797   4.100  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.876   8.232   3.380  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.071   7.804   5.063  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.772   8.772   5.471  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.121   9.941   2.722  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.885  10.396   3.896  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.896   8.771   3.213  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.788   9.934   6.099  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.583  11.076   5.510  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.934  10.608   4.476  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.920   5.951   2.474  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.195   5.903   1.211  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.803   4.920   0.214  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.170   3.794   0.575  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.743   5.521   1.445  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -6.961   6.475   2.312  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.897   7.872   1.746  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -6.916   8.080   0.526  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.828   8.838   2.621  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.523   5.551   3.274  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.211   6.894   0.783  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.711   4.547   1.909  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.253   5.459   0.484  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.428   6.522   3.285  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -5.953   6.100   2.421  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.818   8.587   3.569  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -6.784   9.758   2.283  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.894   5.357  -1.027  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.336   4.538  -2.134  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.215   4.542  -3.172  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.616   5.589  -3.451  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.658   5.075  -2.720  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.244   4.245  -3.871  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.542   2.787  -3.505  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.482   1.900  -4.361  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.854   2.525  -2.261  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.641   6.283  -1.237  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.467   3.529  -1.769  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.393   5.115  -1.931  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.490   6.079  -3.082  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.170   4.701  -4.188  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.544   4.258  -4.692  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.891   3.252  -1.601  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -13.043   1.598  -2.009  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.901   3.394  -3.708  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.749   3.253  -4.570  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.077   2.471  -5.817  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.113   1.809  -5.886  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.640   2.537  -3.825  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.154   3.244  -2.603  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.619   3.087  -1.339  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.103   4.209  -2.530  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.932   3.894  -0.486  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.994   4.598  -1.189  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.246   4.778  -3.468  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.062   5.534  -0.760  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.322   5.700  -3.045  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.236   6.070  -1.700  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.442   2.595  -3.547  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.392   4.236  -4.837  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -6.991   1.561  -3.525  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.806   2.416  -4.498  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.420   2.416  -1.065  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.094   3.944   0.483  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.300   4.504  -4.511  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.980   5.832   0.276  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.640   6.138  -3.759  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.491   6.796  -1.415  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.205   2.562  -6.794  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.326   1.816  -8.025  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.020   1.055  -8.247  1.00  0.00           C  
ATOM    142  O   LYS A  93      -4.989   1.396  -7.660  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.574   2.767  -9.207  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.406   3.687  -9.483  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -6.719   4.714 -10.550  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -5.538   5.651 -10.753  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -5.788   6.660 -11.805  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.414   3.135  -6.688  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.148   1.121  -7.933  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -7.764   2.183 -10.095  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.441   3.372  -8.988  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.139   4.165  -8.555  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.573   3.080  -9.806  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.928   4.202 -11.477  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.580   5.291 -10.247  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -5.342   6.158  -9.820  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -4.674   5.060 -11.020  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.596   7.264 -11.554  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -4.953   7.268 -11.927  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -5.986   6.203 -12.717  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.074   0.018  -9.021  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.880  -0.733  -9.390  1.00  0.00           C  
ATOM    163  C   VAL A  94      -3.969   0.172 -10.222  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.437   0.842 -11.140  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.242  -2.021 -10.177  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.996  -2.767 -10.628  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.107  -2.925  -9.319  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.955  -0.229  -9.378  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.357  -1.001  -8.481  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.811  -1.747 -11.052  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.404  -3.036  -9.766  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.285  -3.664 -11.157  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.413  -2.133 -11.282  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.021  -2.413  -9.056  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.340  -3.823  -9.870  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.568  -3.186  -8.419  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.702   0.224  -9.887  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.795   1.090 -10.598  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.754   2.477  -9.993  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.352   3.439 -10.645  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.347  -0.349  -9.171  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.804   0.663 -10.576  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.127   1.170 -11.623  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.200   2.587  -8.764  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.168   3.857  -8.052  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.986   3.801  -7.136  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.764   2.768  -6.487  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.389   4.004  -7.164  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.978   5.413  -7.110  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.269   6.396  -7.420  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.179   5.566  -6.746  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.558   1.799  -8.304  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.101   4.685  -8.741  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.120   3.249  -7.403  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -2.999   3.786  -6.180  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.198   4.821  -7.110  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.884   4.866  -6.176  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.412   5.284  -4.829  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.524   6.083  -4.696  1.00  0.00           O  
ATOM    200  CB  LYS A  97       2.010   5.756  -6.627  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.595   5.308  -7.917  1.00  0.00           C  
ATOM    202  CD  LYS A  97       4.016   5.745  -8.037  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.639   5.123  -9.241  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       6.075   5.451  -9.355  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.327   5.543  -7.753  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.262   3.860  -6.089  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.638   6.764  -6.727  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.784   5.744  -5.875  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.517   4.236  -7.979  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       2.024   5.746  -8.722  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.056   6.820  -8.130  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.554   5.428  -7.157  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.503   4.059  -9.124  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       4.091   5.465 -10.104  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       6.244   6.476  -9.241  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.621   4.954  -8.625  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       6.456   5.158 -10.277  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.057   4.774  -3.854  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.727   5.041  -2.494  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.964   4.833  -1.635  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.087   4.715  -2.156  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.402   4.089  -2.059  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.002   2.353  -2.267  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.814   4.170  -4.047  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.381   6.060  -2.419  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.642   4.250  -1.020  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.273   4.290  -2.665  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.121   2.400  -2.966  1.00  0.00           H  
ATOM    229  N   SER A  99       1.777   4.817  -0.368  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.808   4.485   0.542  1.00  0.00           C  
ATOM    231  C   SER A  99       2.215   3.480   1.483  1.00  0.00           C  
ATOM    232  O   SER A  99       1.013   3.558   1.802  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.285   5.690   1.312  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.509   6.805   0.454  1.00  0.00           O  
ATOM    235  H   SER A  99       0.889   5.019  -0.005  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.623   4.037  -0.007  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.605   5.892   2.122  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.227   5.413   1.756  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.833   7.470   0.643  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.000   2.567   1.907  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.533   1.494   2.719  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.475   1.267   3.873  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.628   1.734   3.846  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.391   0.248   1.869  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.956   2.613   1.679  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.557   1.755   3.101  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.352  -0.014   1.453  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.013  -0.571   2.462  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.703   0.455   1.061  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.989   0.601   4.890  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.789   0.284   6.041  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.399  -1.068   5.817  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.671  -2.071   5.682  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.968   0.254   7.386  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.573   1.657   7.861  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.739  -0.473   8.502  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.726   2.454   8.455  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.064   0.274   4.835  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.542   1.056   6.087  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.072  -0.318   7.195  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.181   2.221   7.026  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.806   1.568   8.618  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.684   0.024   8.668  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.164  -0.451   9.415  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.920  -1.498   8.212  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.517   2.565   7.729  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.374   3.431   8.752  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.111   1.938   9.322  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.704  -1.104   5.756  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.401  -2.332   5.573  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.221  -3.171   6.794  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.565  -2.750   7.868  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.883  -2.092   5.349  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.597  -3.308   4.837  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.049  -4.327   4.117  1.00  0.00           C  
ATOM    276  CD2 TRP A 102       9.977  -3.618   4.969  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       8.982  -5.256   3.812  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.190  -4.844   4.307  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.053  -2.987   5.579  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.438  -5.442   4.240  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.292  -3.582   5.513  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.476  -4.797   4.849  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.201  -0.259   5.834  1.00  0.00           H  
ATOM    284  HA  TRP A 102       5.993  -2.844   4.720  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.036  -1.268   4.672  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.326  -1.833   6.300  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.007  -4.389   3.859  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       8.798  -6.076   3.300  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.928  -2.047   6.095  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.597  -6.380   3.730  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.137  -3.101   5.982  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.464  -5.229   4.823  1.00  0.00           H  
ATOM    293  N   SER A 103       5.705  -4.345   6.628  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.480  -5.255   7.728  1.00  0.00           C  
ATOM    295  C   SER A 103       6.744  -5.625   8.482  1.00  0.00           C  
ATOM    296  O   SER A 103       6.695  -5.979   9.653  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.825  -6.490   7.209  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.428  -6.311   7.083  1.00  0.00           O  
ATOM    299  H   SER A 103       5.435  -4.623   5.722  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.790  -4.783   8.410  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.228  -6.618   6.213  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.096  -7.354   7.785  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.270  -6.264   6.122  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.854  -5.509   7.834  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.082  -5.915   8.427  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.692  -4.842   9.292  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.165  -5.119  10.389  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.038  -6.338   7.359  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.516  -7.472   6.531  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.284  -8.706   7.352  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.269  -9.419   7.647  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.131  -8.981   7.722  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.821  -5.142   6.926  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.864  -6.781   9.028  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.230  -5.495   6.710  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.963  -6.648   7.815  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.571  -7.128   6.134  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.212  -7.675   5.732  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.662  -3.613   8.834  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.320  -2.562   9.605  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.296  -1.659  10.246  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.573  -0.968  11.224  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.237  -1.752   8.697  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.218  -0.909   9.457  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.223  -1.457   9.941  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.013   0.307   9.583  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.211  -3.424   7.985  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.915  -3.028  10.376  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.790  -2.424   8.058  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.631  -1.101   8.086  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.091  -1.716   9.724  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.986  -0.918  10.246  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.009   0.512   9.743  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.248   1.360  10.218  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.901  -2.312   8.959  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.061  -1.377   9.930  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.014  -0.912  11.325  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.903   0.794   8.824  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.041   2.122   8.289  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.256   2.344   7.010  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.854   1.383   6.347  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.496   2.488   8.132  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.366   2.659   9.694  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.464   0.087   8.444  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.615   2.778   9.031  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.981   1.699   7.573  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.571   3.415   7.591  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.117   1.566   9.791  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.042   3.606   6.683  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.388   4.007   5.450  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.364   3.912   4.298  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.480   4.443   4.367  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.888   5.478   5.502  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.886   5.692   6.620  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.257   5.858   4.173  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.576   5.003   6.395  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.328   4.306   7.308  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.543   3.363   5.255  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.739   6.123   5.651  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.299   5.308   7.541  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.695   6.750   6.717  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.457   5.153   3.998  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.869   6.865   4.218  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.991   5.768   3.387  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.727   3.937   6.320  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.904   5.217   7.213  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.149   5.361   5.470  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.955   3.241   3.278  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.713   3.129   2.063  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.801   3.330   0.874  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.607   3.017   0.956  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.394   1.780   1.962  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.526   1.581   2.927  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.809   1.954   2.584  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.315   0.992   4.155  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.860   1.744   3.443  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.354   0.781   5.029  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.629   1.158   4.667  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.675   0.938   5.521  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.084   2.790   3.349  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.466   3.904   2.073  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.663   1.010   2.158  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.780   1.652   0.961  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.970   2.420   1.623  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.307   0.705   4.419  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.856   2.046   3.156  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.158   0.321   5.985  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.180   1.762   5.567  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.325   3.882  -0.226  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.544   4.100  -1.440  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.250   2.780  -2.156  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.158   1.965  -2.404  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.454   4.981  -2.298  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.834   4.661  -1.837  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.728   4.329  -0.380  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.615   4.612  -1.232  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.316   4.738  -3.341  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.216   6.020  -2.132  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.211   3.809  -2.384  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.484   5.510  -1.984  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.410   3.529  -0.130  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.929   5.192   0.235  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.011   2.569  -2.486  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.601   1.362  -3.127  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.452   1.634  -4.056  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.665   2.544  -3.827  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.196   0.335  -2.097  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.327   3.255  -2.319  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.438   0.974  -3.685  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.338   0.686  -1.543  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.944  -0.575  -2.620  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.019   0.153  -1.422  1.00  0.00           H  
ATOM    413  N   THR A 112       3.336   0.866  -5.077  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.263   1.057  -5.997  1.00  0.00           C  
ATOM    415  C   THR A 112       1.325  -0.135  -5.892  1.00  0.00           C  
ATOM    416  O   THR A 112       1.771  -1.253  -5.624  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.812   1.187  -7.426  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.911   2.120  -7.427  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.737   1.703  -8.366  1.00  0.00           C  
ATOM    420  H   THR A 112       3.983   0.140  -5.210  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.732   1.956  -5.731  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.140   0.214  -7.757  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.507   1.839  -8.131  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.348   2.625  -7.956  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.144   1.877  -9.350  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.933   0.983  -8.418  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.056   0.094  -6.101  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.931  -0.941  -5.970  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.919  -1.863  -7.173  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.136  -1.429  -8.305  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.313  -0.324  -5.802  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.296   0.605  -4.599  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.353  -1.414  -5.622  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.520   1.436  -4.472  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.253   1.004  -6.332  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.705  -1.513  -5.082  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.553   0.253  -6.682  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.202   0.021  -3.695  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.449   1.269  -4.680  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.114  -2.000  -4.746  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.324  -0.959  -5.500  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.361  -2.056  -6.491  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.381   0.795  -4.364  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.433   2.082  -3.611  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.621   2.043  -5.360  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.680  -3.118  -6.919  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.611  -4.120  -7.952  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.962  -4.772  -8.153  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.300  -5.179  -9.258  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.428  -5.165  -7.597  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.558  -3.380  -5.978  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.311  -3.642  -8.872  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.176  -5.623  -6.652  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.467  -5.917  -8.370  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.391  -4.685  -7.521  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.736  -4.878  -7.084  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.066  -5.492  -7.128  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.843  -5.075  -5.895  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.234  -4.781  -4.877  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.963  -7.028  -7.159  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.289  -7.499  -8.329  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.432  -4.522  -6.217  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.574  -5.144  -8.016  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.419  -7.361  -6.287  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.961  -7.442  -7.139  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.895  -6.728  -8.767  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.154  -5.018  -5.992  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.005  -4.667  -4.878  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.092  -5.715  -4.678  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.703  -6.185  -5.640  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.684  -3.304  -5.125  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.653  -2.197  -5.239  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.694  -2.987  -4.034  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.228  -0.906  -5.684  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.607  -5.191  -6.842  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.402  -4.591  -3.986  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.223  -3.369  -6.058  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.177  -2.010  -4.284  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.905  -2.492  -5.959  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.252  -3.164  -3.065  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.030  -1.966  -4.141  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.539  -3.649  -4.153  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.000  -0.598  -4.995  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.450  -0.159  -5.733  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.648  -1.058  -6.667  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.314  -6.085  -3.449  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.394  -6.958  -3.088  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.364  -6.130  -2.277  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.155  -5.902  -1.086  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.932  -8.152  -2.257  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.977  -9.244  -2.193  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.101  -9.004  -1.704  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.689 -10.372  -2.622  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.768  -5.712  -2.716  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.873  -7.292  -3.995  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.040  -8.566  -2.699  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.728  -7.823  -1.247  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.394  -5.653  -2.920  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.358  -4.760  -2.294  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.162  -5.478  -1.217  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.656  -4.856  -0.270  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.291  -4.157  -3.344  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.586  -3.356  -4.413  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.201  -2.041  -4.181  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.323  -3.915  -5.657  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.567  -1.306  -5.168  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.687  -3.185  -6.645  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.310  -1.878  -6.401  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.532  -5.935  -3.848  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.803  -3.960  -1.828  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.834  -4.954  -3.830  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.994  -3.505  -2.847  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.387  -1.584  -3.219  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.615  -4.937  -5.850  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.275  -0.285  -4.972  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.486  -3.636  -7.606  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.814  -1.306  -7.172  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.245  -6.791  -1.340  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.987  -7.604  -0.405  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.245  -7.708   0.912  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.853  -7.738   1.974  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.226  -8.985  -0.986  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.087  -9.003  -2.241  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.531  -8.570  -1.978  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.219  -9.463  -0.948  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.188 -10.891  -1.331  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.768  -7.231  -2.079  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.940  -7.129  -0.230  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.261  -9.398  -1.241  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.686  -9.611  -0.236  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.657  -8.318  -2.956  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.076  -9.998  -2.653  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.534  -7.555  -1.611  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -17.082  -8.613  -2.906  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.734  -9.338   0.008  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.248  -9.145  -0.859  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.218 -11.261  -1.363  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -17.720 -11.476  -0.655  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.591 -11.057  -2.275  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.927  -7.773   0.846  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.124  -7.812   2.069  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.761  -6.396   2.486  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.247  -6.174   3.595  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.806  -8.526   1.829  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.867  -9.926   1.285  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.448 -10.413   1.043  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.386 -11.719   0.398  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.261 -12.285  -0.051  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.095 -11.663   0.083  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.300 -13.473  -0.637  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.498  -7.824  -0.039  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.666  -8.315   2.852  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.238  -7.936   1.126  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.264  -8.548   2.763  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.357 -10.569   2.002  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.406  -9.928   0.350  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.939  -9.699   0.413  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.938 -10.468   1.994  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.248 -12.181   0.302  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.964 -10.759   0.514  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.244 -12.070  -0.264  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.142 -13.996  -0.785  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.449 -13.909  -0.942  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.067  -5.448   1.594  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.679  -4.043   1.712  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.139  -3.959   1.762  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.555  -3.041   2.331  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.305  -3.389   2.950  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.224  -1.863   2.959  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.705  -1.268   4.240  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.924  -1.104   4.411  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.864  -0.944   5.107  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.580  -5.717   0.804  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.012  -3.540   0.816  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.339  -3.690   3.003  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.787  -3.760   3.822  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.195  -1.571   2.814  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.823  -1.478   2.147  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.493  -4.898   1.128  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.071  -4.939   1.123  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.555  -4.894  -0.298  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.298  -5.106  -1.236  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.514  -6.179   1.861  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.021  -7.381   1.270  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.878  -6.161   3.337  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.970  -5.580   0.610  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.719  -4.051   1.622  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.440  -6.123   1.767  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.317  -8.051   1.294  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.954  -6.147   3.440  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.484  -7.046   3.816  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.460  -5.282   3.808  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.324  -4.572  -0.451  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.703  -4.491  -1.725  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.253  -4.851  -1.614  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.660  -4.698  -0.562  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.873  -3.098  -2.272  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.473  -1.827  -1.076  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.777  -4.368   0.343  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.189  -5.188  -2.387  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.217  -2.980  -3.123  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.898  -2.971  -2.587  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.758  -2.409  -0.124  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.702  -5.324  -2.677  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.322  -5.700  -2.716  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.538  -4.561  -3.309  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.905  -4.039  -4.376  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.109  -6.975  -3.566  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.357  -7.390  -3.581  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.981  -8.106  -3.049  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.242  -5.384  -3.496  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.976  -5.884  -1.709  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.408  -6.755  -4.581  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.691  -7.568  -2.569  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.473  -8.289  -4.167  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.948  -6.596  -4.015  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -3.020  -7.827  -3.123  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.803  -8.996  -3.631  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.736  -8.303  -2.016  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.515  -4.177  -2.656  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.332  -3.101  -3.113  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.728  -3.612  -3.374  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.194  -4.553  -2.721  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.400  -1.950  -2.063  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.013  -1.411  -1.739  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.126  -2.402  -0.789  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.758  -4.612  -1.804  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.930  -2.706  -4.034  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.960  -1.141  -2.506  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.598  -2.212  -1.350  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.101  -0.633  -0.992  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.441  -1.019  -2.638  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.139  -2.695  -1.028  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.145  -1.607  -0.059  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.616  -3.254  -0.358  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.355  -3.049  -4.358  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.706  -3.369  -4.685  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.563  -2.188  -4.326  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.382  -1.096  -4.877  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.896  -3.685  -6.186  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.367  -3.968  -6.480  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.041  -4.868  -6.603  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.876  -2.371  -4.891  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.998  -4.227  -4.098  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.579  -2.814  -6.743  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.685  -4.828  -5.908  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.515  -4.143  -7.536  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.947  -3.114  -6.160  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       3.011  -4.674  -6.347  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.138  -5.028  -7.668  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.373  -5.751  -6.080  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.472  -2.398  -3.422  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.362  -1.366  -2.966  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.346  -0.993  -4.044  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.138  -1.839  -4.520  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.080  -1.799  -1.710  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.160  -2.014  -0.542  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.738  -0.937   0.214  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.709  -3.285  -0.190  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.904  -1.106   1.285  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.873  -3.460   0.871  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.470  -2.362   1.614  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.621  -2.515   2.677  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.551  -3.312  -3.060  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.761  -0.495  -2.737  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.606  -2.725  -1.897  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.787  -1.033  -1.432  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.079   0.052  -0.048  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.026  -4.158  -0.745  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.597  -0.249   1.865  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.561  -4.468   1.096  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.833  -3.309   3.190  1.00  0.00           H  
ATOM    673  N   THR A 128       8.283   0.252  -4.424  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.077   0.801  -5.479  1.00  0.00           C  
ATOM    675  C   THR A 128      10.567   0.709  -5.158  1.00  0.00           C  
ATOM    676  O   THR A 128      11.000   1.029  -4.047  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.677   2.269  -5.707  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.250   2.347  -5.938  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.418   2.837  -6.900  1.00  0.00           C  
ATOM    680  H   THR A 128       7.668   0.860  -3.957  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.877   0.251  -6.384  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.919   2.844  -4.823  1.00  0.00           H  
ATOM    683  HG1 THR A 128       7.012   3.286  -5.947  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.144   2.277  -7.781  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.178   3.882  -7.030  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.475   2.716  -6.715  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.331   0.224  -6.114  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.758   0.121  -5.962  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.173  -1.187  -5.341  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.302  -1.646  -5.534  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.912  -0.072  -6.951  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.221   0.208  -6.932  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.100   0.929  -5.334  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.270  -1.806  -4.620  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.583  -3.041  -3.931  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.040  -4.226  -4.681  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.734  -5.220  -4.875  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.021  -3.030  -2.520  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.513  -1.888  -1.681  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.785  -1.901  -1.144  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.702  -0.799  -1.417  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.237  -0.865  -0.367  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.141   0.241  -0.640  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.408   0.205  -0.115  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.850   1.247   0.668  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.372  -1.410  -4.556  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.659  -3.120  -3.870  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.943  -2.972  -2.565  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.302  -3.950  -2.029  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.431  -2.744  -1.348  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.707  -0.773  -1.832  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.234  -0.907   0.044  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.494   1.083  -0.444  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.191   1.384   1.356  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.796  -4.127  -5.093  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.176  -5.207  -5.817  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.406  -6.124  -4.905  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.925  -7.171  -5.329  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.279  -3.307  -4.923  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.499  -4.796  -6.551  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.941  -5.779  -6.320  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.300  -5.743  -3.656  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.539  -6.525  -2.693  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.087  -6.237  -2.849  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.712  -5.135  -3.231  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.898  -6.204  -1.258  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.175  -6.808  -0.735  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.145  -7.036  -1.459  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.186  -7.026   0.554  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.734  -4.905  -3.392  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.724  -7.573  -2.877  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       8.988  -5.132  -1.163  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.082  -6.536  -0.636  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.381  -6.767   1.053  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      10.964  -7.449   0.990  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.277  -7.186  -2.522  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.865  -7.019  -2.605  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.216  -7.575  -1.365  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.624  -8.624  -0.864  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.305  -7.627  -3.924  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.408  -9.150  -4.103  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.227  -9.889  -3.471  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.219 -11.314  -3.805  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.116 -12.072  -3.918  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       0.920 -11.575  -3.599  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.220 -13.328  -4.314  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.634  -8.035  -2.187  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.684  -5.954  -2.614  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.262  -7.364  -4.010  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.839  -7.163  -4.739  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.460  -9.380  -5.155  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.321  -9.483  -3.630  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.284  -9.786  -2.397  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.310  -9.442  -3.824  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.115 -11.688  -3.975  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.816 -10.637  -3.261  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.073 -12.108  -3.679  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.108 -13.739  -4.531  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       1.430 -13.935  -4.429  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.271  -6.865  -0.839  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.562  -7.302   0.333  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.190  -6.689   0.340  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.938  -5.721  -0.387  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.305  -7.045   1.646  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.126  -5.686   2.232  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.745  -5.582   3.597  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.229  -6.208   4.527  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.762  -4.905   3.769  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.008  -6.013  -1.256  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.421  -8.366   0.205  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       2.993  -7.766   2.385  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.356  -7.173   1.438  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.530  -4.956   1.552  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.063  -5.516   2.325  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.305  -7.292   1.063  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.050  -6.871   1.107  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.276  -5.930   2.300  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.860  -6.205   3.431  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.941  -8.089   1.192  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.346  -7.866   0.712  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.123  -9.152   0.618  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.694 -10.069  -0.132  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.172  -9.291   1.288  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.591  -8.030   1.637  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.271  -6.339   0.195  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.496  -8.911   0.653  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.995  -8.328   2.240  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.838  -7.208   1.411  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.294  -7.398  -0.260  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.918  -4.851   2.011  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.249  -3.774   2.939  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.709  -3.510   2.853  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.346  -3.934   1.922  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.582  -2.461   2.568  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.266  -2.113   3.213  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.880  -2.953   2.756  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.843  -3.524   1.696  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       1.960  -2.901   3.474  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.226  -4.788   1.078  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.963  -4.054   3.941  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.382  -2.504   1.508  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.280  -1.655   2.742  1.00  0.00           H  
ATOM    803  HG2 GLN A 136      -0.070  -1.073   3.023  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.383  -2.237   4.279  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.001  -2.334   4.271  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.737  -3.393   3.145  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.231  -2.803   3.797  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.641  -2.431   3.759  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.757  -1.146   2.981  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.870  -0.306   3.063  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.232  -2.202   5.162  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.080  -3.377   6.109  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.930  -4.254   6.174  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.017  -3.383   6.872  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.624  -2.484   4.500  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.201  -3.196   3.247  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.781  -1.335   5.616  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.288  -2.003   5.046  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.383  -2.633   6.793  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.881  -4.122   7.505  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.835  -0.985   2.238  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.088   0.234   1.448  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.104   1.457   2.353  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.592   2.518   2.009  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.441   0.123   0.742  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.577  -0.994  -0.283  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.024  -1.150  -0.695  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.730  -0.698  -1.497  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.492  -1.721   2.194  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.307   0.339   0.708  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.196  -0.026   1.499  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.646   1.060   0.245  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.240  -1.926   0.148  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.381  -0.234  -1.140  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.110  -1.965  -1.399  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.600  -1.377   0.189  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.689  -0.637  -1.216  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.859  -1.499  -2.208  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.051   0.230  -1.944  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.667   1.279   3.518  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.793   2.287   4.479  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.461   2.572   5.181  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.248   3.657   5.704  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.810   1.791   5.437  1.00  0.00           C  
ATOM    845  OG  SER A 139     -10.038   1.544   4.760  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.068   0.432   3.799  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.188   3.178   4.023  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.425   0.869   5.837  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.937   2.511   6.215  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.345   0.644   4.972  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.579   1.601   5.152  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.268   1.696   5.794  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.220   2.268   4.873  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.111   2.580   5.315  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.800   0.341   6.311  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.342  -0.015   7.674  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.445  -0.563   7.778  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.654   0.240   8.687  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.809   0.788   4.658  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.372   2.358   6.639  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.142  -0.393   5.599  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.723   0.295   6.329  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.536   2.348   3.600  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.640   2.948   2.627  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.523   4.431   2.854  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.482   5.097   3.281  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.098   2.715   1.191  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.155   1.286   0.692  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.525   1.275  -0.778  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.831   0.603   0.904  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.387   1.963   3.307  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.660   2.517   2.755  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.089   3.133   1.091  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.438   3.272   0.542  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.915   0.746   1.237  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.767   1.794  -1.344  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.615   0.261  -1.142  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.472   1.777  -0.914  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.632   0.570   1.964  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.883  -0.403   0.515  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.052   1.156   0.402  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.366   4.949   2.579  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.124   6.343   2.744  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.846   6.973   1.412  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.560   6.274   0.430  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.042   6.625   3.700  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.080   6.103   5.130  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.295   4.627   5.226  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.739   6.951   6.078  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.644   4.375   2.234  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.019   6.787   3.154  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.927   6.183   3.269  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.192   7.693   3.742  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.116   6.173   5.421  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.295   4.478   4.846  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.246   4.306   6.257  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.400   4.044   4.639  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.378   7.967   6.056  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.649   6.559   7.080  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.775   6.935   5.777  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.908   8.276   1.391  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.666   9.057   0.216  1.00  0.00           C  
ATOM    903  C   SER A 143       0.806   8.874  -0.221  1.00  0.00           C  
ATOM    904  O   SER A 143       1.712   8.813   0.631  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.988  10.531   0.538  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.876  11.377  -0.594  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.122   8.750   2.221  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.326   8.712  -0.566  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.000  10.596   0.909  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.312  10.875   1.305  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.042  11.860  -0.533  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.058   8.751  -1.534  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.404   8.536  -2.077  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.278   9.771  -1.963  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.814  10.852  -1.578  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.146   8.232  -3.547  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.877   8.936  -3.847  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.050   8.834  -2.603  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.911   7.701  -1.617  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.963   8.609  -4.144  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.047   7.165  -3.691  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.075   9.970  -4.087  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.381   8.444  -4.670  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.559   9.718  -2.483  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.565   7.947  -2.622  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.519   9.612  -2.296  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.454  10.701  -2.261  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.653  11.253  -3.655  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.400  10.550  -4.656  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.825  10.275  -1.684  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.400   9.088  -2.479  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.698   9.940  -0.202  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.792   8.674  -2.062  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.821   8.731  -2.602  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.040  11.474  -1.631  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.497  11.115  -1.778  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.749   8.238  -2.337  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.414   9.340  -3.530  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.988   9.138  -0.074  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.660   9.639   0.183  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       6.357  10.817   0.329  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.777   8.371  -1.026  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.123   7.849  -2.675  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.466   9.509  -2.185  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.085  12.479  -3.720  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.367  13.128  -4.971  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.662  12.559  -5.519  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.648  12.406  -4.779  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.510  14.631  -4.751  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.106  15.385  -3.893  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.231  12.973  -2.885  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.554  12.937  -5.656  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.401  14.809  -4.170  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.612  15.113  -5.711  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.037  15.024  -4.592  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.662  12.208  -6.762  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.828  11.654  -7.386  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.413  12.674  -8.333  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.232  13.506  -7.892  1.00  0.00           O  
ATOM    960  CB  GLU A 147       8.480  10.359  -8.124  1.00  0.00           C  
ATOM    961  CG  GLU A 147       7.896   9.286  -7.227  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.513   8.043  -7.980  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       6.448   8.027  -8.635  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       8.238   7.030  -7.903  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.041  12.682  -9.527  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.845  12.333  -7.291  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.551  11.437  -6.614  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       7.761  10.578  -8.899  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.375   9.967  -8.582  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.629   9.021  -6.480  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.019   9.686  -6.742  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.666  -1.523   1.875  1.00  0.00           C  
HETATM  974  C2  DA2 A1148       9.942  -3.695   0.706  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.755  -7.964  -0.987  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.299  -7.404   0.231  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      13.980  -5.917   0.327  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.206  -5.333   1.709  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.865  -3.883   1.746  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.471  -3.678   1.459  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.756  -2.657   1.833  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.266  -1.678   2.542  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.507  -2.622   1.489  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.709  -8.141   1.399  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.465  -8.745   2.175  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.481  -8.156   1.520  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.107  -7.483  -1.835  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148      10.130  -0.593   1.581  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      12.714  -7.894  -0.959  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.701  -1.612   1.400  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.536  -1.536   2.947  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.438  -3.725  -0.253  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.081  -4.635   1.218  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       8.886  -3.526   0.554  1.00  0.00           H  
HETATM  995  H   DA2 A1148      13.991  -8.976  -1.025  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.371  -7.545   0.233  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      12.944  -5.767   0.062  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.599  -5.378  -0.376  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.231  -5.476   2.013  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.530  -5.833   2.389  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.450  -3.354   1.011  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.057  -3.509   2.739  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.010  -4.371   0.942  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.226  -1.650   2.836  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.654  -0.937   2.813  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A  84      -8.302  10.927  16.255  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -9.374  11.469  15.424  1.00  0.00           C  
ATOM      3  C   ASN A  84      -9.308  10.855  14.046  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.287  10.959  13.368  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -9.267  12.997  15.309  1.00  0.00           C  
ATOM      6  CG  ASN A  84     -10.401  13.597  14.484  1.00  0.00           C  
ATOM      7  OD1 ASN A  84     -11.515  13.081  14.463  1.00  0.00           O  
ATOM      8  ND2 ASN A  84     -10.136  14.678  13.809  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -7.373  11.073  15.811  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -8.285  11.414  17.172  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -8.429   9.911  16.436  1.00  0.00           H  
ATOM     12  HA  ASN A  84     -10.316  11.211  15.882  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -9.298  13.431  16.297  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -8.330  13.245  14.836  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -9.230  15.058  13.863  1.00  0.00           H  
ATOM     16 HD22 ASN A  84     -10.847  15.065  13.258  1.00  0.00           H  
ATOM     17  N   THR A  85     -10.370  10.210  13.633  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.430   9.604  12.337  1.00  0.00           C  
ATOM     19  C   THR A  85     -10.742  10.679  11.290  1.00  0.00           C  
ATOM     20  O   THR A  85     -11.819  11.298  11.314  1.00  0.00           O  
ATOM     21  CB  THR A  85     -11.513   8.498  12.308  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -11.255   7.553  13.367  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -11.512   7.760  10.971  1.00  0.00           C  
ATOM     24  H   THR A  85     -11.163  10.155  14.211  1.00  0.00           H  
ATOM     25  HA  THR A  85      -9.468   9.161  12.125  1.00  0.00           H  
ATOM     26  HB  THR A  85     -12.477   8.963  12.462  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -10.388   7.757  13.740  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -10.552   7.291  10.822  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -12.286   7.008  10.973  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.695   8.463  10.171  1.00  0.00           H  
ATOM     31  N   ALA A  86      -9.779  10.941  10.429  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -9.941  11.902   9.361  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.977  11.390   8.369  1.00  0.00           C  
ATOM     34  O   ALA A  86     -12.033  12.002   8.171  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -8.609  12.134   8.670  1.00  0.00           C  
ATOM     36  H   ALA A  86      -8.920  10.477  10.527  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -10.281  12.833   9.790  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -8.261  11.203   8.249  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -8.727  12.862   7.883  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -7.887  12.492   9.390  1.00  0.00           H  
ATOM     41  N   ALA A  87     -10.690  10.246   7.798  1.00  0.00           N  
ATOM     42  CA  ALA A  87     -11.552   9.590   6.850  1.00  0.00           C  
ATOM     43  C   ALA A  87     -11.140   8.151   6.798  1.00  0.00           C  
ATOM     44  O   ALA A  87      -9.972   7.852   7.006  1.00  0.00           O  
ATOM     45  CB  ALA A  87     -11.415  10.220   5.465  1.00  0.00           C  
ATOM     46  H   ALA A  87      -9.856   9.776   8.015  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -12.575   9.672   7.183  1.00  0.00           H  
ATOM     48  HB1 ALA A  87     -10.387  10.147   5.138  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -12.052   9.697   4.767  1.00  0.00           H  
ATOM     50  HB3 ALA A  87     -11.704  11.260   5.509  1.00  0.00           H  
ATOM     51  N   SER A  88     -12.060   7.273   6.572  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.756   5.866   6.467  1.00  0.00           C  
ATOM     53  C   SER A  88     -12.389   5.287   5.204  1.00  0.00           C  
ATOM     54  O   SER A  88     -12.574   4.085   5.066  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.228   5.150   7.733  1.00  0.00           C  
ATOM     56  OG  SER A  88     -13.579   5.488   8.053  1.00  0.00           O  
ATOM     57  H   SER A  88     -13.002   7.544   6.509  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.683   5.771   6.386  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.170   4.083   7.580  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.595   5.430   8.561  1.00  0.00           H  
ATOM     61  HG  SER A  88     -14.135   4.846   7.588  1.00  0.00           H  
ATOM     62  N   LEU A  89     -12.646   6.160   4.261  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -13.280   5.796   3.013  1.00  0.00           C  
ATOM     64  C   LEU A  89     -12.320   5.961   1.840  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.714   6.366   0.739  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -14.624   6.559   2.823  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -14.693   8.058   3.228  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -13.768   8.935   2.411  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -16.121   8.565   3.132  1.00  0.00           C  
ATOM     70  H   LEU A  89     -12.366   7.088   4.394  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.494   4.740   3.091  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.890   6.496   1.779  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -15.378   6.028   3.384  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -14.386   8.148   4.258  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -14.057   8.891   1.372  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -13.841   9.953   2.764  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -12.752   8.586   2.522  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -16.757   7.982   3.782  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -16.159   9.603   3.429  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -16.467   8.469   2.114  1.00  0.00           H  
ATOM     81  N   GLN A  90     -11.061   5.619   2.086  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.027   5.677   1.067  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.370   4.729  -0.063  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.743   3.565   0.176  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.638   5.297   1.622  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -8.027   6.246   2.653  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -8.732   6.251   3.991  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -9.321   5.260   4.412  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -8.676   7.356   4.661  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.816   5.294   2.979  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.988   6.683   0.679  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.716   4.326   2.087  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.954   5.216   0.789  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -6.994   5.983   2.820  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.082   7.245   2.248  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -8.190   8.110   4.265  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -9.101   7.395   5.547  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.270   5.204  -1.265  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.550   4.388  -2.394  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.388   4.450  -3.345  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.876   5.531  -3.658  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.862   4.790  -3.069  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.282   3.838  -4.179  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.433   2.395  -3.704  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.195   1.475  -4.455  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.857   2.191  -2.485  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.978   6.131  -1.413  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.634   3.372  -2.037  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.645   4.824  -2.326  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.739   5.773  -3.496  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.231   4.163  -4.580  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.536   3.867  -4.959  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -13.072   2.959  -1.910  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.956   1.265  -2.175  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.959   3.315  -3.781  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.797   3.195  -4.602  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.109   2.365  -5.820  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.149   1.691  -5.872  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.669   2.548  -3.804  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.222   3.340  -2.607  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.736   3.294  -1.346  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.153   4.279  -2.566  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.059   4.161  -0.533  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.077   4.775  -1.258  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.254   4.746  -3.512  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.131   5.721  -0.875  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.318   5.672  -3.137  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.261   6.153  -1.830  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.446   2.489  -3.575  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.483   4.182  -4.904  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -6.994   1.579  -3.456  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.817   2.417  -4.456  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.563   2.668  -1.048  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.247   4.293   0.423  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.288   4.383  -4.528  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.074   6.103   0.134  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.606   6.035  -3.865  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.499   6.877  -1.590  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.260   2.443  -6.802  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.395   1.644  -7.992  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.056   0.973  -8.272  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.017   1.414  -7.753  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.824   2.527  -9.169  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.753   3.500  -9.644  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.328   4.622 -10.480  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.146   5.588  -9.625  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.303   6.300  -8.632  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.496   3.066  -6.745  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.144   0.887  -7.813  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.088   1.887  -9.998  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.697   3.090  -8.871  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.268   3.929  -8.780  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.024   2.956 -10.228  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.514   5.165 -10.937  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.960   4.201 -11.246  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.604   6.320 -10.272  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.924   5.049  -9.104  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.738   5.638  -8.052  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.629   6.932  -9.108  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.883   6.871  -7.985  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.075  -0.099  -9.027  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.857  -0.777  -9.409  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.013   0.183 -10.249  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.509   0.788 -11.211  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.166  -2.070 -10.213  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.892  -2.729 -10.713  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -5.957  -3.043  -9.350  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.935  -0.439  -9.357  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.316  -1.042  -8.508  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.772  -1.817 -11.068  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.272  -3.002  -9.872  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.141  -3.615 -11.279  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.351  -2.037 -11.341  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.881  -2.578  -9.040  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.178  -3.931  -9.923  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.381  -3.311  -8.477  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.773   0.352  -9.870  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.922   1.273 -10.569  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.828   2.613  -9.876  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.330   3.588 -10.451  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.415  -0.174  -9.122  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.930   0.851 -10.608  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.293   1.418 -11.573  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.312   2.686  -8.656  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.191   3.907  -7.881  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.960   3.820  -7.070  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.636   2.752  -6.526  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.381   4.191  -6.926  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.546   4.951  -7.517  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.358   5.716  -8.476  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.698   4.813  -7.011  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.721   1.899  -8.239  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.086   4.728  -8.573  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.780   3.245  -6.601  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.005   4.736  -6.072  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.228   4.878  -7.049  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.903   4.969  -6.214  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.475   5.341  -4.858  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.494   6.092  -4.684  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.887   5.959  -6.733  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.382   5.581  -8.070  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.653   6.284  -8.374  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.270   5.707  -9.600  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.529   6.384  -9.950  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.448   5.631  -7.631  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.378   4.001  -6.180  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.416   6.930  -6.790  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.728   6.010  -6.057  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.486   4.510  -8.107  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.636   5.872  -8.795  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.449   7.334  -8.520  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.321   6.148  -7.536  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.451   4.668  -9.365  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.554   5.786 -10.403  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       6.198   6.346  -9.149  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       5.983   5.921 -10.763  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.360   7.382 -10.181  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.164   4.839  -3.914  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.824   5.064  -2.547  1.00  0.00           C  
ATOM    220  C   CYS A  98       2.032   4.804  -1.673  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.144   4.599  -2.169  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.341   4.131  -2.155  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.019   2.383  -2.363  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.954   4.291  -4.140  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.503   6.088  -2.437  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.616   4.286  -1.124  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.183   4.354  -2.794  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.176   2.382  -3.006  1.00  0.00           H  
ATOM    229  N   SER A  99       1.823   4.831  -0.411  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.824   4.494   0.527  1.00  0.00           C  
ATOM    231  C   SER A  99       2.216   3.489   1.449  1.00  0.00           C  
ATOM    232  O   SER A  99       1.006   3.571   1.765  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.272   5.698   1.309  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.501   6.803   0.453  1.00  0.00           O  
ATOM    235  H   SER A  99       0.930   5.067  -0.085  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.660   4.057   0.003  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.577   5.893   2.107  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.210   5.433   1.771  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.776   7.436   0.521  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.999   2.570   1.867  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.529   1.481   2.658  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.458   1.234   3.816  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.602   1.714   3.814  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.403   0.254   1.784  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.956   2.624   1.644  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.550   1.730   3.036  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.367   0.019   1.357  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.047  -0.584   2.363  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.705   0.466   0.988  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.960   0.545   4.806  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.728   0.198   5.971  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.352  -1.160   5.739  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.632  -2.156   5.586  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.835   0.132   7.259  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.409   1.527   7.714  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.532  -0.615   8.404  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.543   2.354   8.272  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.033   0.229   4.745  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.471   0.974   6.086  1.00  0.00           H  
ATOM    260  HB  ILE A 101       1.952  -0.434   7.006  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.005   2.061   6.867  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.649   1.437   8.476  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.446  -0.093   8.654  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       2.886  -0.644   9.269  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.766  -1.621   8.091  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.303   2.502   7.519  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.166   3.314   8.591  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       3.978   1.842   9.118  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.662  -1.198   5.708  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.385  -2.430   5.518  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.171  -3.294   6.723  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.512  -2.896   7.795  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.875  -2.150   5.365  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.656  -3.307   4.816  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.181  -4.310   4.036  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.051  -3.552   4.966  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.180  -5.169   3.701  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.343  -4.729   4.251  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.079  -2.900   5.630  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.618  -5.262   4.187  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.350  -3.431   5.567  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.606  -4.602   4.848  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.141  -0.345   5.813  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.023  -2.929   4.637  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.029  -1.291   4.734  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.273  -1.930   6.344  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.147  -4.404   3.753  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.067  -5.966   3.139  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.888  -1.997   6.189  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.831  -6.167   3.637  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.163  -2.937   6.077  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.611  -4.992   4.821  1.00  0.00           H  
ATOM    293  N   SER A 103       5.636  -4.466   6.550  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.339  -5.349   7.684  1.00  0.00           C  
ATOM    295  C   SER A 103       6.624  -5.786   8.421  1.00  0.00           C  
ATOM    296  O   SER A 103       6.578  -6.213   9.578  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.548  -6.571   7.204  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.060  -7.372   8.273  1.00  0.00           O  
ATOM    299  H   SER A 103       5.392  -4.735   5.628  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.725  -4.790   8.376  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.706  -6.240   6.613  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.192  -7.172   6.581  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.813  -7.854   8.640  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.760  -5.630   7.775  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.005  -6.062   8.354  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.563  -5.021   9.299  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.034  -5.349  10.376  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.012  -6.344   7.267  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.566  -7.391   6.278  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.420  -8.744   6.898  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.435  -9.461   7.011  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.300  -9.127   7.273  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.749  -5.207   6.892  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.819  -6.979   8.891  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.200  -5.428   6.727  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.933  -6.673   7.721  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.608  -7.067   5.897  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.289  -7.424   5.477  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.489  -3.763   8.912  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.090  -2.719   9.743  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.026  -1.823  10.336  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.255  -1.112  11.305  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.063  -1.896   8.914  1.00  0.00           C  
ATOM    324  CG  ASP A 105      11.942  -1.016   9.752  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      12.696  -1.546  10.596  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      11.933   0.198   9.560  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.046  -3.541   8.068  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.632  -3.196  10.544  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.677  -2.549   8.315  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.488  -1.264   8.254  1.00  0.00           H  
ATOM    331  N   GLY A 106       7.856  -1.879   9.753  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.718  -1.109  10.230  1.00  0.00           C  
ATOM    333  C   GLY A 106       6.718   0.317   9.735  1.00  0.00           C  
ATOM    334  O   GLY A 106       5.865   1.106  10.125  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.716  -2.458   8.964  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       5.815  -1.589   9.882  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       6.707  -1.106  11.309  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.673   0.646   8.897  1.00  0.00           N  
ATOM    339  CA  CYS A 107       7.820   1.995   8.415  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.106   2.248   7.082  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.749   1.299   6.372  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.282   2.349   8.351  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.083   2.364   9.966  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.284  -0.041   8.553  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.358   2.628   9.156  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.783   1.612   7.743  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.390   3.320   7.902  1.00  0.00           H  
ATOM    348  HG  CYS A 107      10.933   1.340   9.948  1.00  0.00           H  
ATOM    349  N   ILE A 108       6.904   3.523   6.765  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.291   3.956   5.503  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.306   3.871   4.370  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.430   4.376   4.492  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.820   5.436   5.566  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.842   5.672   6.705  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.168   5.823   4.249  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.472   5.096   6.474  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.170   4.202   7.420  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.438   3.332   5.281  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.682   6.072   5.692  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.238   5.219   7.601  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.744   6.735   6.841  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.363   5.120   4.086  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.794   6.835   4.298  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.891   5.721   3.453  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.536   4.029   6.321  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.840   5.301   7.324  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.044   5.546   5.591  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.909   3.253   3.294  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.725   3.126   2.093  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.865   3.312   0.848  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.656   3.048   0.893  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.411   1.773   2.046  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.493   1.584   3.076  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.783   2.003   2.827  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.228   0.966   4.280  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.784   1.809   3.747  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.220   0.769   5.212  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.498   1.192   4.941  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.496   0.997   5.871  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.010   2.849   3.308  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.476   3.904   2.103  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.671   1.004   2.213  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.849   1.625   1.070  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.997   2.486   1.887  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.215   0.643   4.474  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.784   2.150   3.525  1.00  0.00           H  
ATOM    387  HE2 TYR A 109       9.991   0.282   6.147  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.972   1.831   5.972  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.462   3.805  -0.262  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.742   4.029  -1.526  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.361   2.711  -2.204  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.209   1.831  -2.415  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.763   4.787  -2.388  1.00  0.00           C  
ATOM    394  CG  PRO A 110       9.091   4.377  -1.849  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.895   4.173  -0.377  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.859   4.633  -1.383  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.646   4.493  -3.420  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.609   5.851  -2.291  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.409   3.457  -2.316  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.820   5.154  -2.024  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.529   3.375  -0.020  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.100   5.084   0.167  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.113   2.569  -2.553  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.649   1.358  -3.167  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.521   1.636  -4.125  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.758   2.563  -3.944  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.195   0.375  -2.114  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.472   3.303  -2.413  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.472   0.914  -3.707  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       4.994   0.187  -1.413  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.332   0.768  -1.598  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       3.935  -0.543  -2.624  1.00  0.00           H  
ATOM    413  N   THR A 112       3.410   0.849  -5.136  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.332   1.017  -6.063  1.00  0.00           C  
ATOM    415  C   THR A 112       1.403  -0.185  -5.945  1.00  0.00           C  
ATOM    416  O   THR A 112       1.857  -1.302  -5.678  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.891   1.147  -7.491  1.00  0.00           C  
ATOM    418  OG1 THR A 112       4.005   2.062  -7.465  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.838   1.710  -8.425  1.00  0.00           C  
ATOM    420  H   THR A 112       4.053   0.109  -5.239  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.760   1.900  -5.819  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.209   0.177  -7.841  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.193   2.267  -6.542  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.505   2.656  -8.020  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.257   1.855  -9.410  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.999   1.032  -8.472  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.138   0.040  -6.148  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.862  -0.995  -6.004  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.879  -1.912  -7.210  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.110  -1.465  -8.344  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.251  -0.377  -5.808  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.218   0.573  -4.617  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.288  -1.469  -5.591  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.475   1.357  -4.435  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.150   0.956  -6.373  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.620  -1.573  -5.124  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.510   0.183  -6.693  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.052   0.007  -3.712  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.408   1.275  -4.750  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.025  -2.044  -4.714  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.259  -1.017  -5.452  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.312  -2.118  -6.454  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -3.688   1.878  -5.354  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -4.294   0.698  -4.189  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.330   2.089  -3.653  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.658  -3.177  -6.961  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.628  -4.175  -8.002  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.998  -4.806  -8.176  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.395  -5.145  -9.285  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.404  -5.243  -7.680  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.524  -3.451  -6.025  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.341  -3.692  -8.923  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.146  -5.721  -6.745  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.414  -5.981  -8.469  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.380  -4.787  -7.603  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.724  -4.978  -7.083  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.061  -5.585  -7.126  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.825  -5.198  -5.875  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.211  -4.971  -4.844  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.959  -7.116  -7.185  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.171  -7.548  -8.284  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.378  -4.682  -6.211  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.577  -5.221  -8.003  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.513  -7.466  -6.268  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.957  -7.515  -7.283  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.970  -6.760  -8.812  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.139  -5.097  -5.969  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.981  -4.749  -4.842  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.071  -5.792  -4.640  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.654  -6.290  -5.616  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.660  -3.383  -5.084  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.622  -2.287  -5.227  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.650  -3.053  -3.974  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.191  -0.984  -5.649  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.596  -5.237  -6.824  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.372  -4.674  -3.954  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.222  -3.450  -6.005  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.122  -2.119  -4.284  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.898  -2.593  -5.967  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.159  -3.171  -3.020  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.987  -2.034  -4.083  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.495  -3.722  -4.032  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.926  -0.656  -4.928  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.397  -0.255  -5.729  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.663  -1.122  -6.610  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.316  -6.136  -3.400  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.420  -6.978  -3.033  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.383  -6.137  -2.233  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.167  -5.893  -1.041  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.998  -8.189  -2.223  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.123  -9.196  -2.132  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.027  -9.051  -1.301  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.130 -10.146  -2.935  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.773  -5.765  -2.665  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.911  -7.294  -3.939  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.154  -8.646  -2.714  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.731  -7.882  -1.221  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.410  -5.648  -2.883  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.370  -4.758  -2.254  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.145  -5.463  -1.148  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.601  -4.824  -0.197  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.342  -4.179  -3.284  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.688  -3.401  -4.402  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.151  -2.146  -4.175  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.609  -3.932  -5.680  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.553  -1.438  -5.201  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -12.012  -3.229  -6.707  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.482  -1.980  -6.467  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.534  -5.892  -3.822  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.814  -3.944  -1.813  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.894  -4.997  -3.721  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.030  -3.522  -2.775  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.202  -1.718  -3.185  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -13.024  -4.909  -5.872  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.139  -0.459  -5.008  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.960  -3.657  -7.697  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -11.013  -1.427  -7.268  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.258  -6.776  -1.254  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.980  -7.557  -0.272  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.193  -7.670   1.031  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.771  -7.619   2.116  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.324  -8.930  -0.831  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.266  -8.888  -2.026  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.654  -8.415  -1.633  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.569  -8.282  -2.840  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.076  -7.274  -3.798  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.828  -7.247  -2.003  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.897  -7.028  -0.058  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.404  -9.395  -1.149  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.777  -9.529  -0.054  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.867  -8.192  -2.749  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.323  -9.871  -2.467  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.087  -9.124  -0.944  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.573  -7.452  -1.150  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.629  -9.239  -3.338  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -18.554  -7.996  -2.502  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -16.910  -6.363  -3.326  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -16.174  -7.571  -4.219  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -17.749  -7.095  -4.570  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.879  -7.820   0.937  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.049  -7.875   2.144  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.691  -6.467   2.589  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.153  -6.277   3.681  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.716  -8.579   1.893  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.741 -10.004   1.395  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.304 -10.454   1.167  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.184 -11.762   0.519  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.028 -12.247   0.019  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -5.902 -11.550   0.144  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.006 -13.425  -0.612  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.469  -7.939   0.045  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.587  -8.401   2.918  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.172  -8.002   1.160  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.149  -8.552   2.813  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.215 -10.636   2.131  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.278 -10.052   0.459  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.809  -9.722   0.545  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.803 -10.491   2.123  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.025 -12.268   0.444  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.829 -10.649   0.601  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.020 -11.867  -0.211  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.829 -13.989  -0.734  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.160 -13.792  -1.009  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.023  -5.485   1.739  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.662  -4.074   1.913  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.110  -3.945   1.873  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.520  -2.995   2.397  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.234  -3.517   3.246  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.103  -1.997   3.434  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.301  -1.560   4.869  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -12.453  -1.522   5.347  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.291  -1.250   5.563  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.543  -5.728   0.946  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.083  -3.545   1.068  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.280  -3.784   3.268  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.736  -4.014   4.065  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.116  -1.694   3.118  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.842  -1.507   2.817  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.460  -4.871   1.216  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.031  -4.877   1.179  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.520  -4.880  -0.257  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.268  -5.121  -1.187  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.444  -6.077   1.954  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -6.944  -7.297   1.407  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.797  -6.020   3.435  1.00  0.00           C  
ATOM    586  H   THR A 122      -8.935  -5.565   0.710  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.689  -3.969   1.652  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.373  -6.004   1.847  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.225  -7.952   1.386  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -7.872  -6.035   3.546  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.372  -6.879   3.936  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.397  -5.115   3.871  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.277  -4.566  -0.428  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.656  -4.547  -1.714  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.196  -4.909  -1.596  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.594  -4.685  -0.563  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.822  -3.179  -2.325  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.317  -1.846  -1.236  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.736  -4.322   0.358  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.144  -5.272  -2.341  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.221  -3.122  -3.222  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.862  -3.040  -2.578  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.813  -2.386  -0.136  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.643  -5.443  -2.642  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.255  -5.805  -2.663  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.493  -4.679  -3.297  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.863  -4.203  -4.393  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.002  -7.117  -3.461  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.480  -7.483  -3.467  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.819  -8.255  -2.884  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.186  -5.559  -3.453  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.912  -5.934  -1.649  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.315  -6.953  -4.482  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.822  -7.602  -2.449  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.630  -8.405  -4.009  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.041  -6.689  -3.939  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.868  -8.012  -2.956  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.621  -9.162  -3.436  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.555  -8.399  -1.846  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.549  -4.257  -2.649  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.351  -3.185  -3.134  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.752  -3.689  -3.381  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.225  -4.620  -2.720  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.418  -1.995  -2.125  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.030  -1.455  -1.801  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.168  -2.389  -0.844  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.789  -4.659  -1.781  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.939  -2.827  -4.066  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.964  -1.196  -2.605  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.555  -2.226  -1.325  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.122  -0.609  -1.134  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.451  -1.144  -2.717  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.182  -2.673  -1.085  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.185  -1.566  -0.145  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.689  -3.239  -0.377  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.373  -3.125  -4.359  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.719  -3.443  -4.687  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.560  -2.256  -4.337  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.338  -1.158  -4.864  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.901  -3.779  -6.184  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.362  -4.078  -6.482  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.035  -4.962  -6.582  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.904  -2.434  -4.882  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.024  -4.289  -4.089  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.591  -2.917  -6.756  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.681  -4.906  -5.865  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.492  -4.319  -7.526  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.947  -3.206  -6.226  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       3.007  -4.740  -6.337  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.125  -5.144  -7.643  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.350  -5.837  -6.034  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.478  -2.455  -3.439  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.352  -1.405  -2.995  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.304  -1.021  -4.084  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.141  -1.834  -4.533  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.094  -1.796  -1.742  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.189  -2.011  -0.573  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.752  -0.934   0.177  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.771  -3.282  -0.212  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.924  -1.108   1.246  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.947  -3.472   0.858  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.519  -2.370   1.593  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.662  -2.523   2.648  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.567  -3.369  -3.081  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.732  -0.546  -2.778  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.645  -2.706  -1.918  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.778  -1.003  -1.483  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.073   0.062  -0.090  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.105  -4.139  -0.778  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.598  -0.252   1.819  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.669  -4.488   1.089  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.865  -3.308   3.180  1.00  0.00           H  
ATOM    673  N   THR A 128       8.175   0.198  -4.495  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.912   0.750  -5.566  1.00  0.00           C  
ATOM    675  C   THR A 128      10.397   0.814  -5.230  1.00  0.00           C  
ATOM    676  O   THR A 128      10.787   1.237  -4.138  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.380   2.153  -5.855  1.00  0.00           C  
ATOM    678  OG1 THR A 128       6.960   2.071  -6.110  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.085   2.753  -7.052  1.00  0.00           C  
ATOM    680  H   THR A 128       7.549   0.783  -4.015  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.759   0.150  -6.448  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.549   2.771  -4.985  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.781   1.176  -6.434  1.00  0.00           H  
ATOM    684 HG21 THR A 128       8.890   2.141  -7.920  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.748   3.764  -7.219  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.145   2.745  -6.840  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.205   0.342  -6.149  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.627   0.367  -5.986  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.137  -0.888  -5.335  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.317  -1.203  -5.431  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.839  -0.067  -6.964  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.085   0.472  -6.958  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.900   1.215  -5.378  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.261  -1.596  -4.653  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.639  -2.824  -3.989  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.135  -4.018  -4.762  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.875  -4.965  -5.016  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.094  -2.862  -2.563  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.546  -1.705  -1.715  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.823  -1.667  -1.190  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.691  -0.654  -1.436  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.240  -0.612  -0.411  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.095   0.406  -0.659  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.369   0.425  -0.148  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.780   1.490   0.633  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.340  -1.261  -4.594  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.718  -2.862  -3.949  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.016  -2.847  -2.600  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.419  -3.774  -2.084  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.500  -2.482  -1.399  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.693  -0.674  -1.843  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.243  -0.612  -0.014  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.411   1.216  -0.456  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.642   1.776   0.304  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.881  -3.975  -5.144  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.303  -5.076  -5.871  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.633  -6.073  -4.951  1.00  0.00           C  
ATOM    718  O   GLY A 131       9.404  -7.221  -5.327  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.335  -3.179  -4.952  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.572  -4.691  -6.565  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      11.084  -5.580  -6.421  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.341  -5.642  -3.746  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.637  -6.483  -2.767  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.165  -6.267  -2.888  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.742  -5.205  -3.315  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.020  -6.132  -1.340  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.327  -6.700  -0.851  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.272  -6.929  -1.608  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.397  -6.886   0.434  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.589  -4.724  -3.512  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.876  -7.518  -2.955  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.087  -5.058  -1.262  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.231  -6.474  -0.687  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.608  -6.630   0.964  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.203  -7.294   0.835  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.387  -7.228  -2.482  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.953  -7.098  -2.538  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.325  -7.578  -1.244  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.751  -8.590  -0.676  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.376  -7.813  -3.799  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.657  -9.319  -3.920  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.692 -10.173  -3.096  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.035 -11.596  -3.159  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.566 -12.543  -2.340  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.621 -12.249  -1.449  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.033 -13.790  -2.427  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.776  -8.050  -2.111  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.746  -6.040  -2.619  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.306  -7.682  -3.806  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.783  -7.326  -4.671  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.594  -9.610  -4.957  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.664  -9.498  -3.575  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.735  -9.848  -2.067  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.691 -10.035  -3.475  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.695 -11.811  -3.856  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.241 -11.324  -1.352  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.215 -12.927  -0.831  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.732 -14.056  -3.099  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.735 -14.516  -1.801  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.376  -6.845  -0.750  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.665  -7.230   0.436  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.291  -6.608   0.419  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.047  -5.673  -0.344  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.405  -6.940   1.739  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.196  -5.589   2.314  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.743  -5.490   3.710  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.143  -6.101   4.622  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.757  -4.815   3.928  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.114  -6.007  -1.197  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.518  -8.296   0.337  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.108  -7.660   2.482  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.459  -7.051   1.531  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.643  -4.859   1.663  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.132  -5.408   2.352  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.395  -7.176   1.161  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.961  -6.733   1.181  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.210  -5.757   2.340  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.817  -6.000   3.496  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.871  -7.928   1.269  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.262  -7.685   0.748  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.043  -8.956   0.600  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.628  -9.817  -0.191  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.075  -9.132   1.280  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.676  -7.905   1.748  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.162  -6.215   0.256  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.422  -8.762   0.753  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.953  -8.153   2.321  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.773  -7.028   1.433  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.169  -7.210  -0.217  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.855  -4.685   2.006  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.201  -3.588   2.895  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.659  -3.341   2.835  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.317  -3.782   1.924  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.538  -2.287   2.499  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.210  -1.972   3.118  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.895  -2.869   2.674  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.843  -3.448   1.619  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       1.941  -2.894   3.418  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.143  -4.645   1.064  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -1.908  -3.841   3.901  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.356  -2.341   1.436  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.218  -1.471   2.696  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.026  -0.946   2.896  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.316  -2.063   4.188  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       1.983  -2.349   4.228  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.704  -3.418   3.106  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.154  -2.619   3.779  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.561  -2.268   3.797  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.727  -0.999   3.008  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.866  -0.130   3.073  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.084  -2.036   5.224  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -5.817  -3.193   6.164  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.618  -4.119   6.275  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.723  -3.138   6.869  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.518  -2.281   4.449  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.130  -3.055   3.323  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.648  -1.138   5.632  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.153  -1.891   5.166  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.136  -2.353   6.763  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.491  -3.868   7.482  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.821  -0.876   2.285  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.113   0.318   1.480  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.139   1.566   2.357  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.691   2.634   1.959  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.464   0.153   0.779  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.559  -0.996  -0.219  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.994  -1.189  -0.661  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.674  -0.726  -1.420  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.469  -1.622   2.265  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.337   0.412   0.736  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.214  -0.002   1.540  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.704   1.069   0.258  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.226  -1.909   0.253  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.366  -0.279  -1.106  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.045  -1.999  -1.372  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.579  -1.431   0.214  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.648  -0.608  -1.101  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.735  -1.565  -2.096  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.007   0.167  -1.926  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.637   1.398   3.556  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.752   2.427   4.508  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.385   2.772   5.134  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.165   3.875   5.632  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.661   1.889   5.544  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.847   1.349   4.953  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.012   0.554   3.872  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.223   3.288   4.068  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.117   1.113   6.053  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.902   2.680   6.221  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.996   0.455   5.305  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.486   1.813   5.087  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.150   1.944   5.667  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.144   2.472   4.693  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.022   2.792   5.080  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.641   0.636   6.252  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.069   0.413   7.672  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -3.455   1.015   8.596  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -5.018  -0.349   7.912  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.740   0.993   4.617  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.236   2.656   6.475  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.037  -0.157   5.639  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.566   0.591   6.192  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.508   2.519   3.446  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.659   3.103   2.431  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.555   4.587   2.623  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.527   5.247   3.003  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.189   2.839   1.036  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.242   1.405   0.572  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.696   1.364  -0.861  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.891   0.757   0.718  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.364   2.117   3.191  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.668   2.683   2.512  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.197   3.227   0.998  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.599   3.406   0.333  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.955   0.858   1.172  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.001   1.924  -1.470  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.744   0.343  -1.214  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.674   1.815  -0.943  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.626   0.752   1.765  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.943  -0.254   0.348  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.165   1.328   0.158  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.399   5.106   2.386  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.189   6.518   2.496  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.886   7.062   1.132  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.546   6.295   0.225  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.034   6.867   3.455  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.123   6.334   4.890  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.320   4.880   4.979  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.659   7.215   5.842  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.656   4.522   2.111  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.103   6.963   2.862  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.877   6.486   3.023  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.045   7.944   3.501  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.162   6.352   5.186  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.325   4.779   4.599  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.281   4.549   6.007  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.345   4.269   4.385  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.247   8.213   5.833  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.597   6.809   6.840  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.692   7.248   5.529  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.989   8.362   0.987  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.687   9.025  -0.255  1.00  0.00           C  
ATOM    903  C   SER A 143       0.807   8.802  -0.563  1.00  0.00           C  
ATOM    904  O   SER A 143       1.631   8.757   0.378  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.015  10.527  -0.128  1.00  0.00           C  
ATOM    906  OG  SER A 143      -0.897  11.202  -1.371  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.281   8.900   1.753  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.286   8.583  -1.037  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.026  10.647   0.230  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.333  10.979   0.577  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.783  11.243  -1.757  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.167   8.626  -1.854  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.539   8.305  -2.278  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.575   9.315  -1.833  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.262  10.477  -1.515  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.471   8.262  -3.795  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.218   8.960  -4.147  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.271   8.739  -3.010  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.834   7.332  -1.910  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.336   8.761  -4.205  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.454   7.233  -4.122  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.402  10.013  -4.289  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.842   8.501  -5.045  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.388   9.589  -2.904  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.302   7.835  -3.150  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.790   8.876  -1.845  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.912   9.648  -1.367  1.00  0.00           C  
ATOM    928  C   ILE A 145       7.062   9.578  -2.358  1.00  0.00           C  
ATOM    929  O   ILE A 145       6.899   9.045  -3.472  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.399   9.149   0.022  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       6.722   7.651  -0.033  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.361   9.451   1.101  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       7.253   7.083   1.263  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.932   7.986  -2.239  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.596  10.675  -1.272  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.299   9.692   0.272  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       5.820   7.112  -0.281  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.456   7.486  -0.809  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.444   8.929   0.866  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       5.727   9.117   2.060  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.171  10.512   1.135  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       6.540   7.266   2.052  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       7.409   6.020   1.154  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.191   7.559   1.503  1.00  0.00           H  
ATOM    945  N   CYS A 146       8.195  10.126  -1.966  1.00  0.00           N  
ATOM    946  CA  CYS A 146       9.390  10.154  -2.782  1.00  0.00           C  
ATOM    947  C   CYS A 146       9.815   8.742  -3.181  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.746   7.808  -2.376  1.00  0.00           O  
ATOM    949  CB  CYS A 146      10.496  10.869  -2.021  1.00  0.00           C  
ATOM    950  SG  CYS A 146      10.021  12.535  -1.503  1.00  0.00           S  
ATOM    951  H   CYS A 146       8.238  10.542  -1.081  1.00  0.00           H  
ATOM    952  HA  CYS A 146       9.160  10.716  -3.673  1.00  0.00           H  
ATOM    953  HB2 CYS A 146      10.744  10.301  -1.137  1.00  0.00           H  
ATOM    954  HB3 CYS A 146      11.369  10.955  -2.650  1.00  0.00           H  
ATOM    955  HG  CYS A 146      10.781  12.867  -0.469  1.00  0.00           H  
ATOM    956  N   GLU A 147      10.229   8.596  -4.405  1.00  0.00           N  
ATOM    957  CA  GLU A 147      10.582   7.314  -4.948  1.00  0.00           C  
ATOM    958  C   GLU A 147      12.076   7.253  -5.175  1.00  0.00           C  
ATOM    959  O   GLU A 147      12.780   6.555  -4.413  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.835   7.084  -6.260  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.322   7.146  -6.128  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.627   7.027  -7.454  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       7.436   5.896  -7.944  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       7.264   8.061  -8.046  1.00  0.00           O  
ATOM    965  OXT GLU A 147      12.568   7.932  -6.108  1.00  0.00           O  
ATOM    966  H   GLU A 147      10.336   9.379  -4.983  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.294   6.550  -4.241  1.00  0.00           H  
ATOM    968  HB2 GLU A 147      10.139   7.836  -6.972  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.099   6.111  -6.644  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       7.997   6.340  -5.489  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       8.053   8.091  -5.677  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.667  -1.455   1.873  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.075  -3.576   0.652  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.956  -7.673  -1.138  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.471  -7.148   0.121  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.113  -5.664   0.264  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.353  -5.093   1.658  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.982  -3.634   1.724  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.583  -3.453   1.438  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.818  -2.472   1.842  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.269  -1.498   2.594  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.573  -2.492   1.472  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.875  -7.948   1.257  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.626  -8.567   2.027  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.648  -7.994   1.362  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      12.914  -7.608  -1.136  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.327  -1.650   2.881  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.185  -8.681  -1.234  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148      10.162  -0.497   1.836  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.814  -1.442   1.211  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.523  -3.516  -0.329  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.325  -4.523   1.108  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148       9.002  -3.499   0.561  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.324  -7.163  -1.963  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.545  -7.264   0.127  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.069  -5.539   0.020  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.705  -5.095  -0.437  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.385  -5.223   1.942  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.709  -5.623   2.347  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.545  -3.094   0.977  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.178  -3.247   2.710  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.147  -4.138   0.890  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.217  -1.429   2.911  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.625  -0.784   2.861  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A  84      -6.169   4.225  11.410  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -6.511   3.760  10.062  1.00  0.00           C  
ATOM      3  C   ASN A  84      -8.009   3.868   9.796  1.00  0.00           C  
ATOM      4  O   ASN A  84      -8.416   4.292   8.715  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -6.009   2.322   9.817  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -6.634   1.271  10.730  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -7.073   1.572  11.844  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -6.625   0.040  10.297  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.585   3.632  12.156  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.136   4.249  11.521  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.497   5.205  11.531  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -6.015   4.423   9.369  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -6.240   2.049   8.798  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -4.937   2.296   9.943  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -6.209  -0.124   9.413  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -7.013  -0.671  10.851  1.00  0.00           H  
ATOM     17  N   THR A  85      -8.836   3.523  10.772  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.260   3.582  10.595  1.00  0.00           C  
ATOM     19  C   THR A  85     -10.768   4.995  10.885  1.00  0.00           C  
ATOM     20  O   THR A  85     -11.182   5.331  12.012  1.00  0.00           O  
ATOM     21  CB  THR A  85     -10.969   2.532  11.459  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -10.307   1.255  11.261  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.431   2.395  11.052  1.00  0.00           C  
ATOM     24  H   THR A  85      -8.514   3.205  11.642  1.00  0.00           H  
ATOM     25  HA  THR A  85     -10.456   3.371   9.554  1.00  0.00           H  
ATOM     26  HB  THR A  85     -10.904   2.828  12.496  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -9.864   1.051  12.097  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -12.487   2.089  10.017  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -12.909   1.652  11.673  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -12.930   3.345  11.174  1.00  0.00           H  
ATOM     31  N   ALA A  86     -10.637   5.807   9.870  1.00  0.00           N  
ATOM     32  CA  ALA A  86     -10.986   7.217   9.842  1.00  0.00           C  
ATOM     33  C   ALA A  86     -10.599   7.708   8.477  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.321   8.449   7.824  1.00  0.00           O  
ATOM     35  CB  ALA A  86     -10.227   8.011  10.907  1.00  0.00           C  
ATOM     36  H   ALA A  86     -10.286   5.400   9.047  1.00  0.00           H  
ATOM     37  HA  ALA A  86     -12.052   7.321   9.982  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.166   7.873  10.765  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -10.469   9.060  10.818  1.00  0.00           H  
ATOM     40  HB3 ALA A  86     -10.507   7.661  11.889  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.449   7.231   8.024  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -8.944   7.518   6.695  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.349   6.395   5.755  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.707   6.131   4.735  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -7.445   7.639   6.737  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.896   6.675   8.615  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -9.372   8.448   6.351  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.031   6.700   7.075  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -7.093   7.853   5.738  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -7.162   8.437   7.408  1.00  0.00           H  
ATOM     51  N   SER A  88     -10.458   5.794   6.066  1.00  0.00           N  
ATOM     52  CA  SER A  88     -10.985   4.687   5.326  1.00  0.00           C  
ATOM     53  C   SER A  88     -11.781   5.199   4.119  1.00  0.00           C  
ATOM     54  O   SER A  88     -12.323   4.428   3.329  1.00  0.00           O  
ATOM     55  CB  SER A  88     -11.869   3.879   6.263  1.00  0.00           C  
ATOM     56  OG  SER A  88     -11.175   3.620   7.486  1.00  0.00           O  
ATOM     57  H   SER A  88     -10.970   6.105   6.843  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.166   4.067   4.993  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -12.768   4.439   6.472  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -12.120   2.939   5.798  1.00  0.00           H  
ATOM     61  HG  SER A  88     -10.888   2.700   7.476  1.00  0.00           H  
ATOM     62  N   LEU A  89     -11.783   6.513   3.968  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -12.509   7.212   2.911  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.730   7.233   1.606  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.140   7.845   0.616  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -12.893   8.635   3.390  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -11.782   9.501   4.055  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -10.701   9.942   3.072  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -12.390  10.704   4.752  1.00  0.00           C  
ATOM     70  H   LEU A  89     -11.260   7.028   4.618  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.413   6.654   2.736  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.265   9.180   2.534  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.700   8.534   4.100  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -11.296   8.896   4.806  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -11.146  10.534   2.288  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.957  10.527   3.590  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -10.235   9.069   2.637  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -13.077  10.372   5.516  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -11.603  11.292   5.204  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.917  11.308   4.028  1.00  0.00           H  
ATOM     81  N   GLN A  90     -10.619   6.564   1.614  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.770   6.498   0.464  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.254   5.419  -0.472  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.721   4.358  -0.029  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.341   6.223   0.868  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.752   7.276   1.777  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -6.330   6.969   2.117  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -5.407   7.408   1.437  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -6.140   6.216   3.147  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.399   6.075   2.433  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.811   7.461  -0.019  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.304   5.275   1.382  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.731   6.163  -0.021  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.793   8.235   1.282  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -8.328   7.313   2.690  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -6.939   5.915   3.635  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -5.218   5.958   3.370  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.173   5.681  -1.741  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.565   4.732  -2.730  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.471   4.659  -3.761  1.00  0.00           C  
ATOM    101  O   GLN A  91      -9.112   5.665  -4.366  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.921   5.105  -3.345  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.437   4.096  -4.364  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.568   2.675  -3.813  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.419   1.710  -4.542  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.848   2.527  -2.537  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.805   6.538  -2.050  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.641   3.771  -2.244  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.646   5.188  -2.549  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.829   6.065  -3.830  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.411   4.415  -4.703  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.758   4.076  -5.203  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.966   3.321  -1.972  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.937   1.618  -2.181  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.945   3.490  -3.939  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.780   3.285  -4.757  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.109   2.416  -5.940  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.126   1.705  -5.927  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.723   2.569  -3.922  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.283   3.310  -2.698  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.793   3.202  -1.435  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.225   4.251  -2.624  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.116   4.032  -0.587  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.144   4.692  -1.296  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.341   4.762  -3.558  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.205   5.627  -0.883  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.413   5.678  -3.156  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.346   6.107  -1.828  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.361   2.699  -3.537  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.376   4.235  -5.071  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.122   1.620  -3.599  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.852   2.385  -4.535  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.609   2.555  -1.156  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.301   4.122   0.373  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.377   4.441  -4.589  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.143   5.967   0.140  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.716   6.064  -3.883  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.593   6.832  -1.562  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.274   2.468  -6.954  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.399   1.572  -8.080  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.067   0.855  -8.257  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.043   1.272  -7.685  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.760   2.314  -9.385  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.623   3.152  -9.962  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -6.981   3.800 -11.289  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.100   4.816 -11.160  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -8.402   5.439 -12.460  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.536   3.127  -6.953  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.163   0.847  -7.845  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.055   1.590 -10.130  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.595   2.968  -9.185  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.360   3.920  -9.252  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.768   2.506 -10.106  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.106   4.305 -11.673  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.281   3.029 -11.984  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.989   4.325 -10.793  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -7.792   5.585 -10.468  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -8.717   4.730 -13.149  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -9.143   6.164 -12.382  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.556   5.896 -12.854  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.077  -0.222  -8.993  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.862  -0.930  -9.306  1.00  0.00           C  
ATOM    163  C   VAL A  94      -3.962  -0.018 -10.143  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.402   0.541 -11.146  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.161  -2.248 -10.078  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.881  -2.947 -10.493  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.012  -3.176  -9.227  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.936  -0.538  -9.345  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.360  -1.170  -8.378  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.714  -2.015 -10.974  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.298  -3.178  -9.614  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.119  -3.859 -11.019  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.310  -2.297 -11.140  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.942  -2.688  -8.977  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.217  -4.082  -9.778  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.482  -3.418  -8.319  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.728   0.140  -9.723  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.810   0.988 -10.441  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.657   2.357  -9.820  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.007   3.228 -10.391  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.404  -0.343  -8.932  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.843   0.512 -10.418  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.144   1.091 -11.461  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.228   2.548  -8.650  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.109   3.826  -7.958  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.930   3.796  -7.059  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.670   2.782  -6.393  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.340   4.199  -7.103  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.478   4.876  -7.827  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.236   5.632  -8.797  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.641   4.736  -7.371  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.702   1.808  -8.220  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.958   4.591  -8.705  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.751   3.292  -6.695  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.016   4.836  -6.292  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.169   4.851  -7.082  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.906   5.011  -6.170  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.391   5.353  -4.818  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.625   6.057  -4.678  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.854   6.076  -6.617  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.511   5.754  -7.903  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.717   6.608  -8.079  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.535   6.134  -9.231  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.751   6.946  -9.404  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.314   5.540  -7.759  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.450   4.080  -6.119  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.313   7.006  -6.720  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.618   6.197  -5.864  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.742   4.702  -7.923  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.814   5.965  -8.700  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.410   7.630  -8.240  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.298   6.531  -7.173  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.795   5.115  -8.986  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.921   6.158 -10.118  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       6.270   6.994  -8.496  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.383   6.555 -10.130  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.514   7.920  -9.678  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.082   4.884  -3.844  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.727   5.109  -2.478  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.950   4.876  -1.607  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.068   4.709  -2.116  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.426   4.162  -2.078  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.046   2.417  -2.271  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.890   4.355  -4.042  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.398   6.131  -2.374  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.698   4.327  -1.047  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.276   4.374  -2.709  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.099   2.440  -2.936  1.00  0.00           H  
ATOM    229  N   SER A  99       1.760   4.895  -0.345  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.790   4.575   0.569  1.00  0.00           C  
ATOM    231  C   SER A  99       2.222   3.556   1.507  1.00  0.00           C  
ATOM    232  O   SER A  99       1.028   3.628   1.870  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.259   5.785   1.340  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.435   6.919   0.488  1.00  0.00           O  
ATOM    235  H   SER A  99       0.871   5.114   0.005  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.609   4.137   0.022  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.618   5.955   2.188  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.224   5.518   1.741  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.692   7.525   0.620  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.020   2.632   1.890  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.568   1.544   2.689  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.519   1.287   3.823  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.666   1.752   3.795  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.408   0.316   1.823  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.971   2.685   1.636  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.599   1.801   3.089  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.367   0.050   1.406  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.022  -0.506   2.407  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.720   0.548   1.023  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.039   0.602   4.831  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.856   0.250   5.959  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.450  -1.114   5.705  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.705  -2.102   5.575  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.044   0.200   7.298  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.651   1.598   7.788  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.818  -0.542   8.396  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.810   2.393   8.371  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.108   0.291   4.803  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.614   1.015   6.024  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.147  -0.368   7.102  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.250   2.162   6.959  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.893   1.504   8.553  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.754  -0.033   8.580  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.232  -0.547   9.300  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.015  -1.556   8.082  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.594   2.516   7.637  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.458   3.365   8.682  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.209   1.870   9.227  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.762  -1.166   5.618  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.463  -2.414   5.428  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.248  -3.242   6.652  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.641  -2.835   7.709  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.960  -2.172   5.258  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.705  -3.360   4.721  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.194  -4.352   3.957  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.090  -3.657   4.870  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.161  -5.243   3.623  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.334  -4.846   4.164  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.144  -3.046   5.524  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.580  -5.427   4.095  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.391  -3.629   5.459  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.595  -4.811   4.747  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.259  -0.320   5.686  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.076  -2.918   4.560  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.128  -1.331   4.610  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.373  -1.940   6.228  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.157  -4.414   3.682  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.027  -6.045   3.071  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.986  -2.132   6.074  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.753  -6.340   3.546  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.228  -3.173   5.967  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.578  -5.253   4.717  1.00  0.00           H  
ATOM    293  N   SER A 103       5.658  -4.388   6.521  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.339  -5.193   7.693  1.00  0.00           C  
ATOM    295  C   SER A 103       6.609  -5.707   8.392  1.00  0.00           C  
ATOM    296  O   SER A 103       6.562  -6.149   9.541  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.408  -6.350   7.329  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.768  -6.900   8.481  1.00  0.00           O  
ATOM    299  H   SER A 103       5.407  -4.684   5.611  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.826  -4.541   8.385  1.00  0.00           H  
ATOM    301  HB2 SER A 103       3.661  -6.009   6.629  1.00  0.00           H  
ATOM    302  HB3 SER A 103       4.999  -7.124   6.863  1.00  0.00           H  
ATOM    303  HG  SER A 103       4.185  -7.751   8.669  1.00  0.00           H  
ATOM    304  N   GLU A 104       7.742  -5.634   7.716  1.00  0.00           N  
ATOM    305  CA  GLU A 104       8.954  -6.130   8.301  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.573  -5.087   9.211  1.00  0.00           C  
ATOM    307  O   GLU A 104       9.988  -5.394  10.320  1.00  0.00           O  
ATOM    308  CB  GLU A 104       9.953  -6.520   7.228  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.437  -7.534   6.227  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.130  -8.894   6.825  1.00  0.00           C  
ATOM    311  OE1 GLU A 104       8.032  -9.084   7.394  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       9.972  -9.822   6.708  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.749  -5.236   6.820  1.00  0.00           H  
ATOM    314  HA  GLU A 104       8.696  -7.009   8.869  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.232  -5.628   6.685  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      10.837  -6.922   7.699  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.531  -7.110   5.818  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.183  -7.624   5.449  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.579  -3.839   8.773  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.264  -2.797   9.544  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.258  -1.856  10.174  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.556  -1.155  11.122  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.167  -2.006   8.606  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.218  -1.191   9.302  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      11.951  -0.067   9.723  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.363  -1.669   9.400  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.123  -3.621   7.932  1.00  0.00           H  
ATOM    328  HA  ASP A 105      10.873  -3.260  10.307  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.669  -2.696   7.945  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.550  -1.340   8.021  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.054  -1.871   9.651  1.00  0.00           N  
ATOM    332  CA  GLY A 106       6.978  -1.038  10.182  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.045   0.403   9.700  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.333   1.267  10.201  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.849  -2.449   8.874  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.034  -1.460   9.873  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.023  -1.050  11.260  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.929   0.674   8.775  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.098   2.011   8.255  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.292   2.274   6.985  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.860   1.333   6.312  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.563   2.314   8.077  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.461   2.404   9.627  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.468  -0.046   8.388  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.712   2.673   9.015  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.005   1.519   7.496  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.675   3.248   7.556  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.049   1.219   9.775  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.100   3.551   6.673  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.426   3.984   5.453  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.396   3.894   4.294  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.518   4.401   4.376  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.962   5.467   5.531  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       5.005   5.703   6.687  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.298   5.873   4.224  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.640   5.096   6.491  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.435   4.245   7.279  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.565   3.359   5.264  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.828   6.098   5.648  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.430   5.270   7.580  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.890   6.768   6.810  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.487   5.177   4.056  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.925   6.885   4.290  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       6.014   5.784   3.420  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.732   4.025   6.389  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.012   5.327   7.339  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.199   5.499   5.592  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.981   3.265   3.250  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.765   3.156   2.040  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.875   3.370   0.826  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.663   3.103   0.894  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.447   1.795   1.959  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.566   1.586   2.956  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.853   1.985   2.659  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.337   0.960   4.169  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.887   1.768   3.541  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.361   0.742   5.061  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.636   1.142   4.746  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.664   0.908   5.635  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.089   2.847   3.294  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.522   3.927   2.056  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.710   1.026   2.134  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.854   1.665   0.966  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      11.040   2.474   1.716  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.332   0.652   4.414  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.879   2.095   3.276  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.160   0.248   5.999  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.228   1.691   5.680  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.438   3.892  -0.282  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.686   4.113  -1.519  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.327   2.789  -2.183  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.192   1.924  -2.402  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.659   4.905  -2.402  1.00  0.00           C  
ATOM    394  CG  PRO A 110       9.016   4.558  -1.888  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.856   4.297  -0.420  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.788   4.687  -1.340  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.536   4.604  -3.431  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.460   5.962  -2.304  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.381   3.673  -2.386  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.698   5.381  -2.043  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.513   3.496  -0.116  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       9.064   5.185   0.157  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.077   2.616  -2.487  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.623   1.406  -3.086  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.478   1.677  -4.009  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.684   2.572  -3.780  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.213   0.409  -2.032  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.419   3.328  -2.319  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.438   0.980  -3.652  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.362   0.782  -1.480  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.950  -0.507  -2.541  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       5.042   0.236  -1.363  1.00  0.00           H  
ATOM    413  N   THR A 112       3.379   0.921  -5.036  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.307   1.099  -5.958  1.00  0.00           C  
ATOM    415  C   THR A 112       1.409  -0.117  -5.860  1.00  0.00           C  
ATOM    416  O   THR A 112       1.883  -1.216  -5.595  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.876   1.265  -7.379  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.963   2.206  -7.315  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.828   1.822  -8.324  1.00  0.00           C  
ATOM    420  H   THR A 112       4.025   0.186  -5.150  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.719   1.968  -5.699  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.223   0.308  -7.737  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.384   2.097  -6.454  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.503   2.781  -7.944  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.251   1.945  -9.310  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.981   1.152  -8.365  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.148   0.080  -6.056  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.824  -0.976  -5.938  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.770  -1.901  -7.144  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.849  -1.450  -8.286  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.227  -0.373  -5.791  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.257   0.526  -4.559  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.266  -1.474  -5.672  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.483   1.371  -4.454  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.157   0.994  -6.265  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.604  -1.543  -5.047  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.445   0.227  -6.662  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.206  -0.085  -3.670  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.402   1.183  -4.587  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.052  -2.079  -4.803  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.245  -1.030  -5.571  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.239  -2.093  -6.557  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.363   0.747  -4.446  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.439   1.968  -3.554  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.514   2.030  -5.308  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.620  -3.174  -6.888  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.562  -4.162  -7.941  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.892  -4.879  -8.082  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.248  -5.338  -9.169  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.549  -5.159  -7.674  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.545  -3.463  -5.949  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.342  -3.650  -8.867  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.378  -5.653  -6.727  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.571  -5.891  -8.468  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.492  -4.635  -7.647  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.629  -4.992  -6.987  1.00  0.00           N  
ATOM    457  CA  SER A 115      -3.936  -5.657  -6.997  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.731  -5.190  -5.788  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.139  -4.861  -4.775  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.758  -7.181  -6.899  1.00  0.00           C  
ATOM    461  OG  SER A 115      -2.876  -7.682  -7.893  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.309  -4.621  -6.135  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.449  -5.404  -7.914  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.356  -7.424  -5.927  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.725  -7.649  -7.015  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.786  -6.995  -8.569  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.038  -5.120  -5.906  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -6.906  -4.771  -4.809  1.00  0.00           C  
ATOM    469  C   ILE A 116      -7.994  -5.819  -4.653  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.588  -6.264  -5.645  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.592  -3.414  -5.051  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.569  -2.306  -5.210  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.557  -3.098  -3.920  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.161  -1.010  -5.618  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.473  -5.286  -6.767  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.323  -4.703  -3.905  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.167  -3.493  -5.963  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.045  -2.130  -4.281  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.859  -2.603  -5.966  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.046  -3.227  -2.978  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -8.902  -2.078  -4.013  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.401  -3.771  -3.968  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.895  -0.703  -4.888  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.386  -0.265  -5.707  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.631  -1.162  -6.580  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.245  -6.210  -3.436  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.338  -7.098  -3.119  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.294  -6.267  -2.341  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.115  -6.054  -1.131  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.910  -8.294  -2.271  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.952  -9.395  -2.244  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.057  -9.205  -1.668  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.680 -10.486  -2.801  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.723  -5.816  -2.695  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.810  -7.422  -4.035  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.016  -8.707  -2.701  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.728  -7.973  -1.256  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.269  -5.747  -3.015  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.184  -4.813  -2.423  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.039  -5.469  -1.363  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.503  -4.807  -0.449  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.046  -4.146  -3.483  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.286  -3.321  -4.489  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -11.968  -2.000  -4.223  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -11.912  -3.857  -5.708  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.291  -1.231  -5.151  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.232  -3.094  -6.638  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -10.923  -1.779  -6.360  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.397  -6.009  -3.951  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.588  -4.051  -1.944  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.576  -4.914  -4.022  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.762  -3.502  -2.995  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.247  -1.566  -3.275  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.151  -4.886  -5.929  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.052  -0.202  -4.928  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -10.947  -3.526  -7.585  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.395  -1.182  -7.087  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.213  -6.776  -1.453  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.026  -7.472  -0.482  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.304  -7.602   0.848  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.930  -7.545   1.905  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.488  -8.810  -1.008  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.266  -8.700  -2.313  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.516  -7.835  -2.179  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.247  -7.724  -3.503  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -18.347  -6.742  -3.453  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.769  -7.293  -2.163  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.890  -6.849  -0.307  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.612  -9.420  -1.171  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.113  -9.281  -0.264  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.618  -8.237  -3.042  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.529  -9.688  -2.651  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.178  -8.282  -1.453  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.236  -6.845  -1.853  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -16.543  -7.424  -4.265  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.654  -8.693  -3.750  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -17.993  -5.795  -3.205  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.814  -6.656  -4.379  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.084  -6.997  -2.770  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.979  -7.758   0.802  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.195  -7.801   2.040  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.845  -6.387   2.477  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.365  -6.169   3.606  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.863  -8.512   1.839  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.895  -9.960   1.441  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.464 -10.445   1.281  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.364 -11.855   0.931  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.210 -12.523   0.809  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.043 -11.894   0.979  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.222 -13.817   0.511  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.536  -7.875  -0.070  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.769  -8.321   2.787  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.316  -7.986   1.071  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.299  -8.427   2.758  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.395 -10.536   2.205  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.406 -10.060   0.496  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.984  -9.867   0.505  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.944 -10.279   2.212  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.224 -12.313   0.789  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.947 -10.915   1.194  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.171 -12.384   0.894  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.075 -14.327   0.364  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.377 -14.350   0.431  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.136  -5.434   1.591  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.770  -4.028   1.731  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.226  -3.921   1.775  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.653  -3.004   2.368  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.424  -3.404   2.986  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.323  -1.879   3.058  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.877  -1.314   4.331  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.105  -1.165   4.443  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -11.092  -1.001   5.249  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.635  -5.700   0.790  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.119  -3.527   0.839  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.466  -3.686   2.984  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -10.954  -3.824   3.862  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.283  -1.598   2.988  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.862  -1.457   2.224  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.559  -4.830   1.099  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.129  -4.844   1.104  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.586  -4.799  -0.304  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.316  -4.988  -1.264  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.555  -6.072   1.840  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.007  -7.287   1.223  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -6.951  -6.077   3.296  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.025  -5.494   0.546  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.798  -3.955   1.616  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.480  -5.985   1.773  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.328  -7.963   1.388  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.029  -6.082   3.369  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.549  -6.959   3.773  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.566  -5.195   3.784  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.340  -4.513  -0.418  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.675  -4.465  -1.669  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.243  -4.863  -1.511  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.688  -4.745  -0.437  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.786  -3.083  -2.242  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.352  -1.808  -1.065  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.820  -4.307   0.394  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.153  -5.160  -2.337  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.123  -3.007  -3.092  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.805  -2.933  -2.564  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.911  -2.415   0.027  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.668  -5.335  -2.559  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.299  -5.728  -2.560  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.507  -4.623  -3.208  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.860  -4.164  -4.314  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.092  -7.050  -3.335  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.365  -7.495  -3.269  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -2.012  -8.129  -2.790  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.180  -5.380  -3.396  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.968  -5.853  -1.540  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.346  -6.875  -4.371  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.645  -7.646  -2.236  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.491  -8.417  -3.817  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.987  -6.725  -3.701  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -3.038  -7.807  -2.887  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.872  -9.048  -3.339  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.792  -8.298  -1.745  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.537  -4.203  -2.562  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.334  -3.126  -3.059  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.736  -3.617  -3.317  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.219  -4.539  -2.653  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.403  -1.938  -2.049  1.00  0.00           C  
ATOM    625  CG1 VAL A 125       0.014  -1.404  -1.709  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.163  -2.333  -0.779  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.780  -4.610  -1.696  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.902  -2.767  -3.982  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.941  -1.135  -2.529  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.566  -2.178  -1.227  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.107  -0.556  -1.047  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.484  -1.103  -2.620  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.175  -2.616  -1.031  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.185  -1.515  -0.076  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.677  -3.181  -0.314  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.350  -3.051  -4.301  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.696  -3.358  -4.641  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.552  -2.173  -4.293  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.345  -1.077  -4.827  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.865  -3.683  -6.145  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.330  -3.919  -6.476  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.041  -4.899  -6.531  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.871  -2.366  -4.825  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.001  -4.214  -4.055  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.510  -2.832  -6.709  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.693  -4.752  -5.893  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.442  -4.124  -7.530  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.894  -3.036  -6.213  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       3.007  -4.721  -6.277  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.127  -5.068  -7.593  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.401  -5.764  -5.998  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.482  -2.379  -3.411  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.369  -1.331  -2.973  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.331  -0.957  -4.066  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.112  -1.793  -4.550  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.117  -1.737  -1.725  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.218  -1.971  -0.551  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.786  -0.911   0.216  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.798  -3.249  -0.212  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.964  -1.105   1.287  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.967  -3.459   0.853  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.549  -2.371   1.609  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.686  -2.537   2.668  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.574  -3.296  -3.065  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.761  -0.465  -2.746  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.667  -2.647  -1.911  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.802  -0.947  -1.461  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.107   0.090  -0.033  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.130  -4.091  -0.801  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.637  -0.260   1.876  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.686  -4.478   1.072  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.883  -3.320   3.205  1.00  0.00           H  
ATOM    673  N   THR A 128       8.264   0.277  -4.447  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.047   0.814  -5.508  1.00  0.00           C  
ATOM    675  C   THR A 128      10.541   0.783  -5.162  1.00  0.00           C  
ATOM    676  O   THR A 128      10.948   1.147  -4.052  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.583   2.250  -5.782  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.169   2.226  -6.079  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.351   2.846  -6.947  1.00  0.00           C  
ATOM    680  H   THR A 128       7.664   0.893  -3.970  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.870   0.229  -6.398  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.748   2.841  -4.892  1.00  0.00           H  
ATOM    683  HG1 THR A 128       7.005   1.486  -6.677  1.00  0.00           H  
ATOM    684 HG21 THR A 128       9.191   2.231  -7.819  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.026   3.858  -7.135  1.00  0.00           H  
ATOM    686 HG23 THR A 128      10.402   2.836  -6.698  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.332   0.284  -6.092  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.762   0.213  -5.915  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.175  -1.109  -5.324  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.318  -1.553  -5.474  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.934  -0.069  -6.919  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.243   0.339  -6.873  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      13.077   1.004  -5.251  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.246  -1.746  -4.659  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.514  -3.006  -4.021  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.892  -4.153  -4.793  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.498  -5.215  -4.957  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.004  -2.993  -2.586  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.546  -1.847  -1.767  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.844  -1.864  -1.290  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.754  -0.746  -1.474  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.338  -0.818  -0.539  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.239   0.305  -0.728  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.531   0.263  -0.261  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.029   1.320   0.480  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.362  -1.325  -4.599  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.584  -3.139  -4.001  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.926  -2.926  -2.583  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.293  -3.912  -2.099  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.475  -2.712  -1.511  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.742  -0.720  -1.845  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.352  -0.850  -0.171  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.607   1.153  -0.510  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.422   1.480   1.211  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.682  -3.953  -5.258  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.007  -4.988  -6.001  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.282  -5.949  -5.093  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.762  -6.963  -5.542  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.226  -3.094  -5.104  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.292  -4.530  -6.668  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.734  -5.538  -6.580  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.252  -5.629  -3.816  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.554  -6.447  -2.830  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.087  -6.193  -2.918  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.674  -5.118  -3.319  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.980  -6.123  -1.409  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.299  -6.696  -0.954  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.237  -6.918  -1.729  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.390  -6.893   0.327  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.702  -4.809  -3.535  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.765  -7.484  -3.035  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.050  -5.051  -1.313  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.207  -6.473  -0.740  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.607  -6.647   0.872  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.205  -7.285   0.720  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.307  -7.143  -2.513  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.876  -7.001  -2.554  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.285  -7.514  -1.256  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.755  -8.523  -0.722  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.283  -7.720  -3.808  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.408  -9.248  -3.827  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.243  -9.932  -3.117  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.493 -11.353  -2.889  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.559 -12.301  -2.801  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.279 -12.030  -3.095  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.909 -13.533  -2.449  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.701  -7.969  -2.150  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.666  -5.943  -2.623  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.233  -7.479  -3.882  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.786  -7.332  -4.681  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.441  -9.589  -4.851  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.329  -9.515  -3.332  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.087  -9.449  -2.163  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.355  -9.823  -3.722  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.442 -11.564  -2.732  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       0.966 -11.123  -3.389  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.571 -12.740  -3.036  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.857 -13.787  -2.235  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.228 -14.265  -2.371  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.324  -6.809  -0.728  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.634  -7.226   0.476  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.241  -6.633   0.499  1.00  0.00           C  
ATOM    763  O   GLU A 134       0.962  -5.692  -0.250  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.387  -6.931   1.766  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.135  -5.589   2.358  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.672  -5.489   3.752  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.068  -6.087   4.662  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.708  -4.839   3.968  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.050  -5.966  -1.158  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.507  -8.295   0.371  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.137  -7.671   2.508  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.440  -6.991   1.533  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.563  -4.839   1.717  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.066  -5.437   2.392  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.366  -7.219   1.265  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.996  -6.791   1.314  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.235  -5.792   2.463  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.807  -5.996   3.614  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.896  -7.995   1.449  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.313  -7.749   0.994  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.117  -9.013   0.885  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -3.735  -9.894   0.089  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -5.160  -9.154   1.566  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.664  -7.948   1.843  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.226  -6.297   0.383  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.468  -8.833   0.920  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.927  -8.212   2.506  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.790  -7.083   1.696  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.258  -7.280   0.024  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.916  -4.749   2.124  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.282  -3.650   3.004  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.747  -3.405   2.890  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.371  -3.854   1.960  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.607  -2.347   2.623  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.271  -2.024   3.247  1.00  0.00           C  
ATOM    796  CD  GLN A 136       0.857  -2.856   2.735  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.791  -3.380   1.655  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       1.948  -2.854   3.436  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.224  -4.733   1.187  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.021  -3.904   4.018  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.425  -2.405   1.559  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.285  -1.525   2.797  1.00  0.00           H  
ATOM    803  HG2 GLN A 136      -0.073  -0.980   3.083  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.361  -2.182   4.312  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.026  -2.339   4.263  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.713  -3.343   3.067  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.282  -2.680   3.811  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.700  -2.332   3.778  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.851  -1.042   3.016  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.978  -0.182   3.100  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.281  -2.156   5.189  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.065  -3.357   6.081  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.885  -4.280   6.120  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.981  -3.352   6.824  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.680  -2.338   4.508  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.245  -3.102   3.256  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.840  -1.290   5.658  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.344  -1.989   5.099  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.373  -2.579   6.773  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.781  -4.123   7.396  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.943  -0.893   2.287  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.216   0.322   1.497  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.265   1.555   2.394  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.843   2.645   2.009  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.550   0.171   0.756  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.628  -0.978  -0.245  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.048  -1.150  -0.732  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.696  -0.733  -1.418  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.598  -1.631   2.252  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.421   0.428   0.773  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.322   0.021   1.497  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.762   1.091   0.230  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.327  -1.894   0.243  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.391  -0.233  -1.187  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.090  -1.960  -1.445  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.661  -1.392   0.122  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.683  -0.618  -1.062  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.734  -1.591  -2.073  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.997   0.155  -1.954  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.765   1.360   3.587  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.883   2.366   4.558  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.521   2.682   5.215  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.270   3.800   5.691  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.833   1.814   5.555  1.00  0.00           C  
ATOM    845  OG  SER A 139     -10.056   1.426   4.919  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.139   0.504   3.874  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.331   3.241   4.125  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -8.359   0.951   5.987  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -9.019   2.551   6.307  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.310   0.522   5.178  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.650   1.704   5.190  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.332   1.788   5.815  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.295   2.341   4.878  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.183   2.646   5.294  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.881   0.426   6.316  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.485   0.043   7.652  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.686  -0.291   7.715  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.768   0.082   8.672  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.899   0.888   4.709  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.414   2.448   6.664  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.188  -0.299   5.578  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.802   0.391   6.370  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.626   2.407   3.612  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.745   2.998   2.617  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.594   4.468   2.849  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.530   5.143   3.293  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.253   2.783   1.199  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.324   1.360   0.692  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.736   1.359  -0.761  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.995   0.669   0.868  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.482   2.014   3.339  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.765   2.554   2.709  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.251   3.194   1.147  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.628   3.352   0.528  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.071   0.818   1.255  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.003   1.895  -1.343  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.808   0.343  -1.125  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.697   1.842  -0.868  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.769   0.627   1.924  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.061  -0.331   0.468  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.234   1.229   0.345  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.439   4.968   2.571  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.197   6.359   2.709  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.951   6.930   1.346  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.631   6.182   0.417  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.007   6.646   3.635  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.114   6.149   5.082  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.267   4.679   5.213  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.705   7.020   6.004  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.705   4.402   2.236  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.087   6.813   3.124  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.864   6.184   3.198  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.156   7.711   3.657  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.148   6.217   5.382  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.281   4.533   4.874  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.185   4.375   6.246  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.401   4.082   4.610  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.331   8.032   5.972  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.638   6.643   7.013  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.736   7.011   5.684  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.089   8.220   1.220  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.894   8.892  -0.032  1.00  0.00           C  
ATOM    903  C   SER A 143       0.606   8.789  -0.390  1.00  0.00           C  
ATOM    904  O   SER A 143       1.459   8.776   0.518  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.358  10.353   0.124  1.00  0.00           C  
ATOM    906  OG  SER A 143      -1.530  11.001  -1.124  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.297   8.764   2.009  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.474   8.399  -0.797  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.298  10.377   0.653  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.617  10.891   0.695  1.00  0.00           H  
ATOM    911  HG  SER A 143      -0.822  11.649  -1.226  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.951   8.677  -1.687  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.339   8.472  -2.128  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.246   9.636  -1.796  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.793  10.711  -1.373  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.219   8.333  -3.642  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.959   9.027  -3.983  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.033   8.775  -2.834  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.764   7.568  -1.718  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.072   8.801  -4.112  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.180   7.286  -3.909  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.134  10.086  -4.106  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.556   8.598  -4.886  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.642   9.609  -2.713  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.516   7.856  -2.976  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.509   9.425  -1.987  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.487  10.452  -1.759  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.934  10.994  -3.096  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.503  10.484  -4.154  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.711   9.948  -0.949  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.393   8.768  -1.656  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.282   9.564   0.465  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.678   8.311  -0.996  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.781   8.546  -2.329  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.001  11.248  -1.214  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.411  10.766  -0.867  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.711   7.931  -1.662  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.612   9.045  -2.677  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.534   8.787   0.410  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       7.137   9.208   1.019  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.867  10.431   0.957  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.470   8.006   0.019  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       9.091   7.480  -1.546  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.385   9.128  -0.987  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.755  12.002  -3.089  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.206  12.576  -4.323  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.397  11.788  -4.856  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.204  11.261  -4.078  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.541  14.055  -4.148  1.00  0.00           C  
ATOM    950  SG  CYS A 146       7.879  14.936  -5.684  1.00  0.00           S  
ATOM    951  H   CYS A 146       7.086  12.368  -2.240  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.395  12.476  -5.027  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       6.701  14.544  -3.680  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.412  14.145  -3.517  1.00  0.00           H  
ATOM    955  HG  CYS A 146       9.120  15.388  -5.569  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.460  11.672  -6.156  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.503  10.945  -6.850  1.00  0.00           C  
ATOM    958  C   GLU A 147       9.900  11.744  -8.066  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.969  12.388  -8.064  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.000   9.571  -7.314  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.585   8.621  -6.210  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.975   7.373  -6.771  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.713   6.420  -7.074  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.733   7.347  -6.955  1.00  0.00           O  
ATOM    965  OXT GLU A 147       9.109  11.779  -9.030  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.782  12.121  -6.703  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.351  10.819  -6.193  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.145   9.717  -7.957  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.782   9.098  -7.888  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.453   8.355  -5.626  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.859   9.113  -5.578  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.745  -1.504   1.842  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.083  -3.634   0.616  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.028  -7.836  -1.140  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.509  -7.303   0.122  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.191  -5.807   0.223  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.390  -5.220   1.609  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.028  -3.759   1.649  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.620  -3.571   1.364  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.870  -2.577   1.774  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.350  -1.617   2.518  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.621  -2.564   1.424  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.843  -8.056   1.239  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.537  -8.686   2.053  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.612  -8.053   1.291  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      14.456  -7.353  -1.956  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148      10.255  -0.554   1.772  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      12.993  -7.731  -1.186  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.865  -1.487   1.215  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.443  -1.679   2.865  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148       9.014  -3.513   0.519  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.543  -3.616  -0.360  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.292  -4.582   1.092  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.247  -8.850  -1.202  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.578  -7.454   0.176  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.163  -5.652  -0.067  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.830  -5.268  -0.461  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.414  -5.350   1.921  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.714  -5.730   2.281  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.600  -3.231   0.902  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.234  -3.372   2.634  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.182  -4.255   0.816  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.310  -1.589   2.812  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.728  -0.895   2.816  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A  84      -5.122  10.362  14.011  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -4.506  11.110  12.918  1.00  0.00           C  
ATOM      3  C   ASN A  84      -5.106  10.696  11.606  1.00  0.00           C  
ATOM      4  O   ASN A  84      -5.545   9.553  11.460  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -2.982  10.914  12.866  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -2.244  11.506  14.047  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -2.759  11.569  15.154  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -1.032  11.943  13.820  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -4.989   9.338  13.897  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -4.743  10.648  14.936  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.148  10.530  14.009  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -4.724  12.153  13.086  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -2.773   9.856  12.845  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -2.603  11.363  11.960  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -0.662  11.868  12.915  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -0.538  12.343  14.566  1.00  0.00           H  
ATOM     17  N   THR A  85      -5.104  11.618  10.654  1.00  0.00           N  
ATOM     18  CA  THR A  85      -5.636  11.414   9.316  1.00  0.00           C  
ATOM     19  C   THR A  85      -7.133  11.070   9.339  1.00  0.00           C  
ATOM     20  O   THR A  85      -7.541   9.901   9.436  1.00  0.00           O  
ATOM     21  CB  THR A  85      -4.838  10.360   8.534  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -3.441  10.715   8.578  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -5.292  10.293   7.077  1.00  0.00           C  
ATOM     24  H   THR A  85      -4.717  12.498  10.859  1.00  0.00           H  
ATOM     25  HA  THR A  85      -5.529  12.364   8.813  1.00  0.00           H  
ATOM     26  HB  THR A  85      -5.003   9.406   9.011  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -3.375  11.614   8.924  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -5.125  11.250   6.608  1.00  0.00           H  
ATOM     29 HG22 THR A  85      -4.727   9.536   6.556  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -6.343  10.052   7.035  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.934  12.092   9.275  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -9.367  11.945   9.316  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.923  11.593   7.941  1.00  0.00           C  
ATOM     34  O   ALA A  86     -11.021  11.064   7.825  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -9.995  13.214   9.835  1.00  0.00           C  
ATOM     36  H   ALA A  86      -7.535  12.988   9.202  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.601  11.146  10.004  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -9.751  14.028   9.169  1.00  0.00           H  
ATOM     39  HB2 ALA A  86     -11.066  13.089   9.887  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -9.598  13.421  10.817  1.00  0.00           H  
ATOM     41  N   ALA A  87      -9.150  11.858   6.909  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -9.553  11.587   5.534  1.00  0.00           C  
ATOM     43  C   ALA A  87      -9.126  10.181   5.105  1.00  0.00           C  
ATOM     44  O   ALA A  87      -8.804   9.948   3.942  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -8.934  12.622   4.607  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.269  12.259   7.076  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.628  11.671   5.471  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -7.859  12.539   4.651  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -9.263  12.423   3.597  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.241  13.613   4.906  1.00  0.00           H  
ATOM     51  N   SER A  88      -9.239   9.227   6.014  1.00  0.00           N  
ATOM     52  CA  SER A  88      -8.820   7.846   5.778  1.00  0.00           C  
ATOM     53  C   SER A  88      -9.737   7.126   4.767  1.00  0.00           C  
ATOM     54  O   SER A  88      -9.478   6.001   4.355  1.00  0.00           O  
ATOM     55  CB  SER A  88      -8.793   7.120   7.113  1.00  0.00           C  
ATOM     56  OG  SER A  88     -10.018   7.337   7.808  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.639   9.428   6.889  1.00  0.00           H  
ATOM     58  HA  SER A  88      -7.820   7.870   5.378  1.00  0.00           H  
ATOM     59  HB2 SER A  88      -8.661   6.061   6.948  1.00  0.00           H  
ATOM     60  HB3 SER A  88      -7.979   7.503   7.713  1.00  0.00           H  
ATOM     61  HG  SER A  88      -9.858   7.167   8.745  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.773   7.826   4.340  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.771   7.355   3.379  1.00  0.00           C  
ATOM     64  C   LEU A  89     -11.235   7.341   1.929  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.992   7.500   0.961  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -13.065   8.205   3.520  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -12.916   9.754   3.647  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -12.376  10.409   2.379  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.241  10.377   4.048  1.00  0.00           C  
ATOM     70  H   LEU A  89     -10.853   8.729   4.709  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.005   6.336   3.647  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -13.679   8.007   2.655  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -13.596   7.849   4.390  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -12.207   9.963   4.435  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -13.056  10.219   1.560  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -12.288  11.474   2.532  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -11.406   9.997   2.143  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -14.566   9.969   4.993  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -14.121  11.446   4.141  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -14.982  10.164   3.291  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.950   7.104   1.801  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.279   7.038   0.524  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.773   5.840  -0.270  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.976   4.748   0.284  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.763   6.913   0.711  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -7.090   8.088   1.417  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.305   9.410   0.702  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -6.541   9.777  -0.191  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -8.284  10.163   1.132  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.440   6.935   2.623  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.487   7.946  -0.020  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.565   6.018   1.283  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.315   6.796  -0.265  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.491   8.173   2.416  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -6.029   7.898   1.475  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -8.814   9.839   1.893  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -8.449  11.024   0.691  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.971   6.048  -1.531  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.386   5.014  -2.425  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.204   4.816  -3.360  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.563   5.794  -3.759  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.638   5.458  -3.208  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.611   4.328  -3.598  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -11.978   3.209  -4.389  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -11.914   3.251  -5.620  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.560   2.172  -3.702  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.787   6.935  -1.902  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.577   4.110  -1.865  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.179   6.177  -2.612  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.310   5.944  -4.115  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.012   3.901  -2.691  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -13.422   4.747  -4.173  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.701   2.173  -2.727  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -11.120   1.446  -4.188  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.895   3.604  -3.679  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.722   3.306  -4.459  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.066   2.486  -5.683  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.132   1.863  -5.741  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.727   2.539  -3.608  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.233   3.285  -2.410  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.702   3.200  -1.134  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.167   4.226  -2.385  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.976   4.015  -0.310  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.030   4.665  -1.056  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.310   4.732  -3.358  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.069   5.588  -0.680  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.359   5.641  -2.985  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.244   6.060  -1.658  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.482   2.868  -3.410  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.262   4.234  -4.760  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.191   1.629  -3.258  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.875   2.284  -4.220  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.519   2.567  -0.824  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.125   4.097   0.659  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.386   4.417  -4.389  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.963   5.923   0.340  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.675   6.032  -3.725  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.472   6.772  -1.418  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.159   2.481  -6.645  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.311   1.713  -7.863  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.020   0.931  -8.107  1.00  0.00           C  
ATOM    142  O   LYS A  93      -4.969   1.279  -7.566  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.595   2.643  -9.050  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.410   3.522  -9.442  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -6.789   4.596 -10.452  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -7.745   5.623  -9.853  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.122   6.398  -8.758  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.327   2.990  -6.536  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.132   1.022  -7.734  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -7.871   2.039  -9.902  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.427   3.278  -8.785  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.018   3.979  -8.548  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -5.648   2.887  -9.871  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -5.890   5.103 -10.774  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.259   4.124 -11.302  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.037   6.309 -10.635  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.627   5.123  -9.483  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.601   5.812  -8.066  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.470   7.117  -9.123  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.856   6.900  -8.221  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.108  -0.128  -8.855  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.947  -0.904  -9.236  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.042  -0.040 -10.109  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.507   0.579 -11.074  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.353  -2.199  -9.993  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.132  -2.957 -10.483  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.193  -3.089  -9.093  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.998  -0.385  -9.180  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.413  -1.172  -8.334  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.946  -1.938 -10.854  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.519  -3.246  -9.643  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.453  -3.839 -11.016  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.558  -2.325 -11.145  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.067  -2.549  -8.763  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.497  -3.965  -9.645  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.608  -3.384  -8.234  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.783   0.022  -9.768  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.857   0.837 -10.501  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.729   2.217  -9.908  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.171   3.126 -10.533  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.435  -0.521  -9.023  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.887   0.362 -10.475  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.189   0.922 -11.525  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.236   2.386  -8.708  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.173   3.674  -8.036  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.976   3.666  -7.146  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.666   2.635  -6.543  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.388   3.891  -7.155  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -3.968   5.288  -7.264  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -3.203   6.267  -7.456  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.212   5.439  -7.161  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.654   1.633  -8.240  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.103   4.466  -8.765  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -4.121   3.134  -7.380  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.066   3.740  -6.135  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.285   4.752  -7.075  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.834   4.844  -6.199  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.359   5.221  -4.827  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.604   5.979  -4.681  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.843   5.854  -6.690  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.304   5.607  -8.107  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.650   6.240  -8.351  1.00  0.00           C  
ATOM    203  CE  LYS A  97       3.637   7.742  -8.112  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       4.974   8.322  -8.286  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.536   5.528  -7.617  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.308   3.875  -6.161  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.395   6.836  -6.643  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.704   5.828  -6.040  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.351   4.542  -8.277  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.583   6.037  -8.786  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       4.336   5.782  -7.655  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       3.963   6.030  -9.362  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       2.952   8.211  -8.802  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.305   7.926  -7.101  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.301   8.229  -9.269  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       4.970   9.330  -8.037  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.654   7.824  -7.664  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.002   4.702  -3.845  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.655   4.964  -2.478  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.891   4.788  -1.610  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.014   4.674  -2.119  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.462   3.995  -2.040  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.033   2.258  -2.193  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.760   4.097  -4.019  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.295   5.978  -2.394  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.725   4.177  -1.009  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.327   4.166  -2.664  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.072   2.294  -2.919  1.00  0.00           H  
ATOM    229  N   SER A  99       1.698   4.795  -0.345  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.735   4.517   0.579  1.00  0.00           C  
ATOM    231  C   SER A  99       2.171   3.499   1.523  1.00  0.00           C  
ATOM    232  O   SER A  99       0.983   3.582   1.889  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.143   5.750   1.346  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.264   6.890   0.489  1.00  0.00           O  
ATOM    235  H   SER A  99       0.800   4.971   0.009  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.578   4.101   0.049  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.479   5.885   2.183  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.117   5.536   1.760  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.452   7.412   0.549  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.967   2.573   1.905  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.515   1.484   2.711  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.469   1.241   3.850  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.620   1.715   3.815  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.355   0.246   1.847  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.916   2.631   1.653  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.546   1.748   3.102  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.314  -0.037   1.440  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.951  -0.570   2.428  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.683   0.478   1.035  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.998   0.559   4.869  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.826   0.241   6.013  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.464  -1.113   5.789  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.755  -2.128   5.691  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.005   0.201   7.355  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.615   1.605   7.819  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.774  -0.524   8.476  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.783   2.409   8.358  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.063   0.247   4.835  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.566   1.029   6.068  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.106  -0.364   7.161  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.194   2.149   6.988  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.877   1.527   8.604  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.696   0.009   8.675  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.174  -0.548   9.373  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.001  -1.534   8.168  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.546   2.500   7.597  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.449   3.393   8.650  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.201   1.901   9.216  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.778  -1.126   5.688  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.517  -2.354   5.503  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.364  -3.177   6.738  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.732  -2.734   7.787  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.001  -2.066   5.296  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.776  -3.243   4.776  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.291  -4.261   4.024  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.168  -3.505   4.931  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.281  -5.129   3.700  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.443  -4.696   4.237  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.208  -2.860   5.579  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.705  -5.249   4.175  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.470  -3.414   5.522  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.704  -4.600   4.822  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.245  -0.261   5.741  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.132  -2.884   4.649  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.123  -1.242   4.615  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.429  -1.785   6.247  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.256  -4.354   3.747  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.171  -5.937   3.150  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.036  -1.940   6.117  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.902  -6.166   3.638  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.293  -2.930   6.024  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.699  -5.015   4.800  1.00  0.00           H  
ATOM    293  N   SER A 103       5.859  -4.361   6.620  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.630  -5.209   7.792  1.00  0.00           C  
ATOM    295  C   SER A 103       6.957  -5.564   8.510  1.00  0.00           C  
ATOM    296  O   SER A 103       6.977  -5.874   9.710  1.00  0.00           O  
ATOM    297  CB  SER A 103       4.900  -6.484   7.368  1.00  0.00           C  
ATOM    298  OG  SER A 103       4.456  -7.239   8.479  1.00  0.00           O  
ATOM    299  H   SER A 103       5.591  -4.666   5.718  1.00  0.00           H  
ATOM    300  HA  SER A 103       5.001  -4.663   8.480  1.00  0.00           H  
ATOM    301  HB2 SER A 103       4.046  -6.236   6.755  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.581  -7.093   6.791  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.680  -6.787   8.835  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.058  -5.470   7.791  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.338  -5.882   8.321  1.00  0.00           C  
ATOM    306  C   GLU A 104      10.015  -4.795   9.142  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.738  -5.084  10.089  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.246  -6.285   7.208  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.699  -7.379   6.327  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.505  -8.681   7.053  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.470  -9.456   7.170  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.374  -8.965   7.499  1.00  0.00           O  
ATOM    313  H   GLU A 104       7.992  -5.116   6.880  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.153  -6.751   8.931  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.437  -5.417   6.593  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.175  -6.616   7.641  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.745  -7.027   5.963  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.388  -7.509   5.504  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.818  -3.553   8.771  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.471  -2.467   9.516  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.423  -1.586  10.152  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.685  -0.854  11.096  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.334  -1.639   8.572  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.363  -0.780   9.258  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      12.050   0.318   9.701  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.540  -1.192   9.314  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.250  -3.385   7.991  1.00  0.00           H  
ATOM    328  HA  ASP A 105      11.095  -2.898  10.284  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.865  -2.312   7.916  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.691  -1.001   7.983  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.216  -1.696   9.645  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.081  -0.940  10.166  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.052   0.491   9.675  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.254   1.299  10.150  1.00  0.00           O  
ATOM    335  H   GLY A 106       8.038  -2.305   8.889  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.175  -1.430   9.844  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.107  -0.945  11.244  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.937   0.812   8.770  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.045   2.145   8.255  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.254   2.355   6.974  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.876   1.388   6.300  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.493   2.531   8.096  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.372   2.658   9.658  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.511   0.120   8.383  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.611   2.785   9.009  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.981   1.771   7.502  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.551   3.479   7.590  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.111   1.558   9.779  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.023   3.614   6.652  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.355   4.018   5.422  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.340   3.946   4.273  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.473   4.437   4.385  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.844   5.489   5.487  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.854   5.699   6.619  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.194   5.872   4.168  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.515   5.052   6.391  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.322   4.306   7.279  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.517   3.366   5.227  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.691   6.143   5.622  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.269   5.278   7.522  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.701   6.758   6.745  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.441   5.119   3.978  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.741   6.849   4.239  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.929   5.843   3.378  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.638   3.984   6.292  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.861   5.265   7.224  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.084   5.446   5.483  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.929   3.329   3.210  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.708   3.258   1.991  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.796   3.431   0.789  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.600   3.116   0.872  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.452   1.932   1.897  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.559   1.758   2.907  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.807   2.292   2.680  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.359   1.033   4.065  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.831   2.114   3.581  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.373   0.839   4.969  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.609   1.380   4.728  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.630   1.182   5.632  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.051   2.886   3.246  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.425   4.067   1.987  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.745   1.129   2.049  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.880   1.832   0.910  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.965   2.865   1.780  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.379   0.620   4.251  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.798   2.545   3.375  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.183   0.275   5.869  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.033   2.045   5.795  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.323   3.973  -0.325  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.552   4.158  -1.556  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.234   2.816  -2.215  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.125   1.986  -2.447  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.490   4.981  -2.449  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.857   4.655  -1.956  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.721   4.445  -0.477  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.635   4.701  -1.375  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.355   4.692  -3.482  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.270   6.032  -2.334  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.207   3.749  -2.428  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.536   5.467  -2.161  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.424   3.700  -0.133  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.872   5.372   0.057  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.991   2.600  -2.508  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.569   1.376  -3.103  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.423   1.627  -4.029  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.623   2.517  -3.809  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.166   0.375  -2.043  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.315   3.296  -2.349  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.396   0.965  -3.660  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.307   0.742  -1.500  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.920  -0.547  -2.548  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.994   0.213  -1.370  1.00  0.00           H  
ATOM    413  N   THR A 112       3.324   0.857  -5.039  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.258   1.019  -5.962  1.00  0.00           C  
ATOM    415  C   THR A 112       1.336  -0.192  -5.841  1.00  0.00           C  
ATOM    416  O   THR A 112       1.793  -1.292  -5.527  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.829   1.159  -7.386  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.895   2.141  -7.368  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.768   1.635  -8.350  1.00  0.00           C  
ATOM    420  H   THR A 112       3.979   0.132  -5.155  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.705   1.908  -5.705  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.199   0.195  -7.698  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.034   2.447  -6.462  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.363   2.559  -7.960  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.203   1.804  -9.324  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.978   0.902  -8.413  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.066   0.013  -6.061  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.917  -1.029  -5.895  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.926  -1.965  -7.088  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.168  -1.540  -8.212  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.310  -0.418  -5.710  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.289   0.557  -4.534  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.330  -1.515  -5.474  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.551   1.348  -4.377  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.244   0.912  -6.327  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.671  -1.589  -5.006  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.580   0.121  -6.605  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.139   0.003  -3.619  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.472   1.251  -4.665  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.048  -2.081  -4.600  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.304  -1.073  -5.317  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.362  -2.171  -6.332  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.377   0.681  -4.186  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.440   2.045  -3.558  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.738   1.903  -5.285  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.692  -3.222  -6.832  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.647  -4.224  -7.869  1.00  0.00           C  
ATOM    448  C   ALA A 114      -2.000  -4.899  -8.037  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.368  -5.314  -9.134  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.418  -5.256  -7.552  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.543  -3.488  -5.895  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.381  -3.736  -8.795  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.190  -5.741  -6.614  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.452  -5.991  -8.342  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.377  -4.766  -7.481  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.743  -5.026  -6.958  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.059  -5.666  -6.998  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.853  -5.221  -5.790  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.266  -4.954  -4.762  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.914  -7.201  -6.949  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.104  -7.703  -8.010  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.424  -4.672  -6.096  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.559  -5.376  -7.910  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.459  -7.477  -6.010  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.898  -7.640  -7.014  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.844  -6.950  -8.560  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.159  -5.112  -5.918  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.018  -4.746  -4.819  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.125  -5.770  -4.668  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.664  -6.275  -5.668  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.681  -3.368  -5.062  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.642  -2.277  -5.202  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.663  -3.025  -3.946  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.225  -0.977  -5.600  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.608  -5.265  -6.772  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.438  -4.689  -3.911  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.244  -3.433  -5.983  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.128  -2.110  -4.265  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.929  -2.565  -5.961  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.165  -3.134  -2.996  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.007  -2.008  -4.062  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.508  -3.697  -3.989  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.956  -0.669  -4.868  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.445  -0.235  -5.688  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.695  -1.121  -6.561  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.452  -6.069  -3.455  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.568  -6.888  -3.124  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.545  -5.966  -2.463  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.402  -5.653  -1.284  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.183  -7.984  -2.142  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.261  -9.023  -1.944  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.451  -8.672  -1.813  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.924 -10.218  -1.915  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.943  -5.676  -2.703  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.982  -7.310  -4.028  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.305  -8.474  -2.526  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.977  -7.554  -1.169  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.485  -5.471  -3.218  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.448  -4.514  -2.696  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.371  -5.158  -1.681  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.922  -4.482  -0.814  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.249  -3.857  -3.812  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.416  -3.037  -4.768  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -11.999  -1.752  -4.432  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.066  -3.541  -6.005  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.250  -1.000  -5.318  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.313  -2.791  -6.890  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -10.907  -1.521  -6.546  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.543  -5.767  -4.151  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.880  -3.751  -2.185  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.733  -4.639  -4.375  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.999  -3.215  -3.375  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.249  -1.336  -3.467  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.384  -4.537  -6.278  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -10.929  -0.005  -5.055  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.044  -3.199  -7.852  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.322  -0.935  -7.239  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.521  -6.461  -1.777  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.379  -7.194  -0.879  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.736  -7.303   0.492  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.409  -7.177   1.510  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.715  -8.567  -1.460  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.426  -8.493  -2.808  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.797  -7.833  -2.689  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.474  -7.665  -4.046  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.686  -8.947  -4.738  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.014  -6.964  -2.453  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.290  -6.626  -0.769  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.798  -9.123  -1.583  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.354  -9.092  -0.765  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.822  -7.905  -3.484  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.536  -9.490  -3.203  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.423  -8.451  -2.063  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.685  -6.860  -2.234  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.433  -7.193  -3.895  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.858  -7.027  -4.661  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.286  -9.591  -4.184  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.140  -8.798  -5.662  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.782  -9.428  -4.918  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.429  -7.514   0.523  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.721  -7.576   1.799  1.00  0.00           C  
ATOM    542  C   ARG A 120     -11.215  -6.227   2.220  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.728  -6.070   3.351  1.00  0.00           O  
ATOM    544  CB  ARG A 120     -10.544  -8.507   1.739  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.893  -9.927   1.476  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.673 -10.781   1.639  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.738 -10.615   0.539  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.422 -10.494   0.674  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.884 -10.338   1.880  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -6.643 -10.491  -0.399  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.954  -7.678  -0.328  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -12.414  -7.949   2.535  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.878  -8.172   0.957  1.00  0.00           H  
ATOM    554  HB3 ARG A 120     -10.021  -8.453   2.683  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -11.687 -10.256   2.129  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -11.201  -9.972   0.441  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -9.185 -10.467   2.549  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.945 -11.815   1.736  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.156 -10.638  -0.359  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -7.426 -10.307   2.724  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.886 -10.210   1.987  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -7.008 -10.583  -1.327  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -5.642 -10.376  -0.316  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.338  -5.265   1.314  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.887  -3.902   1.512  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.343  -3.891   1.662  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.752  -3.050   2.343  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.618  -3.288   2.721  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.466  -1.793   2.871  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -12.300  -1.253   3.987  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -11.874  -1.309   5.167  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.403  -0.748   3.713  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.742  -5.503   0.454  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.144  -3.355   0.616  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.667  -3.522   2.628  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.241  -3.761   3.616  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.429  -1.561   3.060  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.775  -1.321   1.950  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.700  -4.798   0.960  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.269  -4.930   1.014  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.685  -4.809  -0.382  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.410  -4.853  -1.359  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.855  -6.288   1.600  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.357  -7.342   0.771  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.413  -6.481   2.987  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.190  -5.396   0.355  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.871  -4.145   1.636  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.775  -6.266   1.655  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.802  -7.417  -0.014  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.480  -6.316   2.966  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -7.211  -7.496   3.300  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.929  -5.784   3.655  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.411  -4.605  -0.463  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.710  -4.545  -1.706  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.287  -5.024  -1.542  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.759  -5.007  -0.451  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.750  -3.141  -2.232  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.300  -1.932  -0.994  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.882  -4.478   0.358  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.202  -5.198  -2.406  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.056  -3.063  -3.057  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.751  -2.938  -2.581  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.999  -2.612   0.105  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.684  -5.451  -2.606  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.303  -5.840  -2.583  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.509  -4.714  -3.186  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.863  -4.211  -4.268  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.041  -7.153  -3.372  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.435  -7.550  -3.295  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.918  -8.278  -2.843  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.186  -5.467  -3.450  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.995  -5.965  -1.556  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.294  -6.981  -4.408  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.726  -7.685  -2.263  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.590  -8.471  -3.836  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.043  -6.770  -3.729  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.958  -8.012  -2.967  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.712  -9.188  -3.386  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.713  -8.425  -1.793  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.535  -4.314  -2.525  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.330  -3.221  -2.983  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.742  -3.693  -3.259  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.247  -4.620  -2.612  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.373  -2.065  -1.932  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.029  -1.535  -1.633  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.063  -2.514  -0.639  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.789  -4.746  -1.675  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.905  -2.835  -3.898  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.942  -1.253  -2.357  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.637  -2.321  -1.208  1.00  0.00           H  
ATOM    631 HG12 VAL A 125       0.040  -0.725  -0.919  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.480  -1.175  -2.546  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.073  -2.831  -0.857  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.090  -1.702   0.071  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.526  -3.347  -0.205  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.344  -3.103  -4.247  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.697  -3.394  -4.605  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.539  -2.195  -4.277  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.316  -1.109  -4.825  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.853  -3.720  -6.112  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.322  -3.949  -6.457  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       4.031  -4.938  -6.487  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.852  -2.419  -4.759  1.00  0.00           H  
ATOM    644  HA  VAL A 126       5.021  -4.243  -4.022  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.490  -2.870  -6.671  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.702  -4.761  -5.854  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.432  -4.183  -7.506  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.872  -3.049  -6.215  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.999  -4.763  -6.219  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.107  -5.118  -7.548  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.395  -5.798  -5.944  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.482  -2.381  -3.400  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.352  -1.316  -2.963  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.303  -0.932  -4.049  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.106  -1.760  -4.519  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.112  -1.709  -1.726  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.229  -1.950  -0.555  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.765  -0.888   0.187  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.852  -3.234  -0.187  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.953  -1.080   1.260  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.035  -3.442   0.882  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.583  -2.348   1.612  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.748  -2.514   2.674  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.604  -3.292  -3.049  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.733  -0.461  -2.730  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.677  -2.610  -1.915  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.787  -0.908  -1.466  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.056   0.114  -0.092  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.212  -4.080  -0.754  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.599  -0.230   1.826  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.788  -4.466   1.123  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.984  -3.275   3.228  1.00  0.00           H  
ATOM    673  N   THR A 128       8.216   0.301  -4.438  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.992   0.833  -5.498  1.00  0.00           C  
ATOM    675  C   THR A 128      10.475   0.880  -5.114  1.00  0.00           C  
ATOM    676  O   THR A 128      10.843   1.365  -4.033  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.504   2.249  -5.803  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.068   2.233  -5.986  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.164   2.757  -7.056  1.00  0.00           C  
ATOM    680  H   THR A 128       7.601   0.909  -3.971  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.853   0.231  -6.383  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.753   2.895  -4.974  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.838   1.417  -6.448  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.229   2.626  -6.921  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.847   2.165  -7.902  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.926   3.800  -7.201  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.310   0.371  -5.995  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.727   0.365  -5.775  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.192  -0.912  -5.124  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.387  -1.209  -5.101  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.958  -0.040  -6.817  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.224   0.470  -6.728  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.993   1.199  -5.142  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.261  -1.646  -4.562  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.586  -2.887  -3.889  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.043  -4.092  -4.627  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.649  -5.160  -4.613  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.052  -2.868  -2.474  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.539  -1.694  -1.680  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.817  -1.673  -1.161  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.718  -0.607  -1.447  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.263  -0.602  -0.432  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.154   0.469  -0.721  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.430   0.468  -0.214  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.879   1.545   0.517  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.337  -1.317  -4.591  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.661  -2.963  -3.843  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.973  -2.826  -2.506  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.359  -3.769  -1.966  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.465  -2.518  -1.336  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.719  -0.617  -1.856  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.266  -0.602  -0.035  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.495   1.307  -0.551  1.00  0.00           H  
ATOM    714  HH  TYR A 130      13.133   1.935   0.984  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.882  -3.938  -5.233  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.275  -5.037  -5.957  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.509  -5.983  -5.044  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.986  -7.008  -5.491  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.425  -3.067  -5.220  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.597  -4.639  -6.698  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      11.055  -5.591  -6.459  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.435  -5.639  -3.778  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.719  -6.450  -2.788  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.245  -6.218  -2.908  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.822  -5.167  -3.382  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.120  -6.098  -1.360  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.451  -6.639  -0.882  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.405  -6.841  -1.648  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.526  -6.842   0.403  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.861  -4.801  -3.508  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.942  -7.490  -2.969  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.170  -5.023  -1.277  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.348  -6.457  -0.694  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.726  -6.619   0.933  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.343  -7.219   0.809  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.466  -7.160  -2.449  1.00  0.00           N  
ATOM    737  CA  ARG A 133       5.034  -7.044  -2.505  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.427  -7.613  -1.236  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.856  -8.671  -0.749  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.473  -7.725  -3.790  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.583  -9.250  -3.846  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.301  -9.934  -3.374  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.457 -11.383  -3.273  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       2.478 -12.290  -3.399  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       1.259 -11.933  -3.794  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       2.734 -13.568  -3.163  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.854  -7.960  -2.027  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.805  -5.990  -2.539  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.429  -7.471  -3.887  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       5.005  -7.320  -4.638  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.793  -9.555  -4.860  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.396  -9.557  -3.205  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.031  -9.540  -2.406  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.514  -9.715  -4.080  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.369 -11.673  -3.043  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       1.003 -10.989  -4.016  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       0.530 -12.618  -3.899  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       3.638 -13.906  -2.888  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       2.015 -14.270  -3.225  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.471  -6.920  -0.697  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.782  -7.345   0.494  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.394  -6.751   0.471  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.132  -5.822  -0.296  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.524  -7.027   1.813  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.306  -5.654   2.363  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.877  -5.469   3.757  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.288  -6.000   4.728  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.927  -4.820   3.918  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.179  -6.078  -1.115  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.660  -8.414   0.392  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.230  -7.733   2.571  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.578  -7.132   1.607  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.712  -4.939   1.670  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.236  -5.504   2.408  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.513  -7.341   1.195  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.855  -6.950   1.204  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.147  -5.996   2.354  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.717  -6.216   3.491  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.692  -8.180   1.317  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.134  -7.981   0.966  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -3.865  -9.273   0.887  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.284  -9.800   1.931  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.027  -9.812  -0.234  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.805  -8.054   1.792  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.090  -6.461   0.274  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.257  -8.966   0.721  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.645  -8.455   2.358  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.597  -7.350   1.709  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.162  -7.497   0.002  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.904  -4.989   2.058  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.267  -3.945   2.981  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.707  -3.609   2.817  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.293  -3.883   1.794  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.438  -2.652   2.812  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.169  -2.617   3.633  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.028  -3.120   2.908  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.926  -3.894   1.991  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.175  -2.748   3.382  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.296  -4.974   1.153  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.098  -4.332   3.975  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.143  -2.602   1.773  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.034  -1.781   3.032  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.017  -1.583   3.879  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.304  -3.195   4.536  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.186  -2.188   4.183  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.009  -2.999   2.924  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.265  -3.026   3.810  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.643  -2.604   3.783  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.736  -1.284   3.061  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.816  -0.471   3.140  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.194  -2.452   5.197  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.054  -3.705   6.032  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.922  -4.586   6.026  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.979  -3.795   6.760  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.708  -2.877   4.601  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.238  -3.327   3.249  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.684  -1.643   5.693  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.241  -2.206   5.125  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.323  -3.058   6.723  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.857  -4.592   7.321  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.830  -1.063   2.382  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.046   0.169   1.603  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.012   1.406   2.496  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.519   2.457   2.103  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.389   0.109   0.867  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.536  -0.982  -0.186  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.975  -1.070  -0.627  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.658  -0.697  -1.385  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.527  -1.762   2.399  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.253   0.245   0.874  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.166  -0.038   1.603  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.563   1.058   0.381  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.244  -1.932   0.237  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.288  -0.122  -1.035  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.086  -1.850  -1.365  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.561  -1.312   0.246  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.624  -0.621  -1.083  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.766  -1.506  -2.091  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.985   0.219  -1.855  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.523   1.274   3.697  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.562   2.394   4.613  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.202   2.573   5.297  1.00  0.00           C  
ATOM    843  O   SER A 139      -5.914   3.626   5.878  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.663   2.186   5.635  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.030   3.402   6.276  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.890   0.402   3.971  1.00  0.00           H  
ATOM    847  HA  SER A 139      -7.778   3.282   4.036  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.506   1.753   5.124  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.312   1.484   6.379  1.00  0.00           H  
ATOM    850  HG  SER A 139      -8.296   3.677   6.837  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.377   1.543   5.218  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.039   1.571   5.838  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.118   2.318   4.965  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.195   2.950   5.434  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.485   0.176   6.025  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.284   0.114   6.964  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -2.370   0.588   8.112  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.238  -0.442   6.567  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.694   0.759   4.722  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.106   2.058   6.798  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.301  -0.439   6.333  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.150  -0.237   5.083  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.376   2.212   3.681  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.597   2.892   2.647  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.571   4.376   2.858  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.575   4.993   3.237  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.142   2.643   1.252  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.168   1.226   0.735  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.649   1.234  -0.700  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.799   0.604   0.829  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.125   1.620   3.447  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.579   2.539   2.687  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.155   3.017   1.226  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.556   3.239   0.568  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.860   0.641   1.323  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.987   1.850  -1.292  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.672   0.231  -1.103  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.644   1.650  -0.746  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.491   0.569   1.864  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.851  -0.396   0.424  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.107   1.204   0.258  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.444   4.942   2.602  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.267   6.342   2.734  1.00  0.00           C  
ATOM    884  C   LEU A 142      -1.013   6.925   1.366  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.622   6.195   0.442  1.00  0.00           O  
ATOM    886  CB  LEU A 142      -0.106   6.686   3.690  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.210   6.164   5.139  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.182   4.691   5.271  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.566   7.050   6.096  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.692   4.389   2.287  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.184   6.757   3.127  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.802   6.289   3.262  1.00  0.00           H  
ATOM    893  HB3 LEU A 142      -0.014   7.761   3.727  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.251   6.196   5.422  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.183   4.526   4.902  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.129   4.394   6.308  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.522   4.070   4.732  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.161   8.051   6.072  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.490   6.655   7.098  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.604   7.080   5.800  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.229   8.209   1.236  1.00  0.00           N  
ATOM    902  CA  SER A 143      -1.025   8.916  -0.002  1.00  0.00           C  
ATOM    903  C   SER A 143       0.478   8.833  -0.369  1.00  0.00           C  
ATOM    904  O   SER A 143       1.341   8.843   0.533  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.500  10.375   0.180  1.00  0.00           C  
ATOM    906  OG  SER A 143      -1.602  11.071  -1.055  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.549   8.709   2.017  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.607   8.436  -0.774  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -2.470  10.379   0.655  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -0.798  10.894   0.813  1.00  0.00           H  
ATOM    911  HG  SER A 143      -1.810  11.989  -0.837  1.00  0.00           H  
ATOM    912  N   PRO A 144       0.818   8.681  -1.664  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.200   8.511  -2.090  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.043   9.745  -1.885  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.539  10.869  -1.761  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.108   8.190  -3.568  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.817   8.769  -3.992  1.00  0.00           C  
ATOM    918  CD  PRO A 144      -0.105   8.682  -2.806  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.664   7.684  -1.575  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       2.940   8.646  -4.085  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.128   7.120  -3.712  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       0.948   9.793  -4.307  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.451   8.161  -4.803  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.752   9.545  -2.770  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.687   7.773  -2.838  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.305   9.531  -1.890  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.271  10.568  -1.657  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.925  10.960  -2.965  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.629  10.366  -4.013  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.345  10.107  -0.641  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.042   8.819  -1.131  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       5.711   9.901   0.729  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.129   8.310  -0.208  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.600   8.622  -2.103  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.754  11.425  -1.250  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.078  10.893  -0.553  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.305   8.035  -1.229  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.484   9.008  -2.098  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       4.933   9.156   0.653  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       6.466   9.568   1.426  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.285  10.832   1.073  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       7.705   8.086   0.760  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.565   7.417  -0.628  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       8.890   9.069  -0.102  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.790  11.941  -2.922  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.477  12.386  -4.105  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.601  11.413  -4.447  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.263  10.846  -3.548  1.00  0.00           O  
ATOM    949  CB  CYS A 146       8.013  13.807  -3.913  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.714  14.573  -5.396  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.971  12.388  -2.067  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.760  12.384  -4.910  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.199  14.434  -3.587  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.781  13.787  -3.154  1.00  0.00           H  
ATOM    955  HG  CYS A 146      10.021  14.664  -5.186  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.783  11.199  -5.718  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.781  10.297  -6.231  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.603  11.006  -7.292  1.00  0.00           C  
ATOM    959  O   GLU A 147      10.153  11.080  -8.456  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.128   9.038  -6.821  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.368   8.183  -5.820  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.784   6.957  -6.459  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.539   6.009  -6.747  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.568   6.918  -6.700  1.00  0.00           O  
ATOM    965  OXT GLU A 147      11.693  11.523  -6.970  1.00  0.00           O  
ATOM    966  H   GLU A 147       8.224  11.696  -6.351  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.426  10.011  -5.413  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.433   9.345  -7.587  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       9.896   8.429  -7.272  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.043   7.872  -5.037  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.566   8.769  -5.395  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.707  -1.395   1.858  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.113  -3.548   0.685  1.00  0.00           C  
HETATM  975  N   DA2 A1148      14.262  -7.503  -1.223  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.698  -7.021   0.074  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.268  -5.560   0.262  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.461  -5.017   1.668  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.044  -3.566   1.752  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.635  -3.410   1.461  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.860  -2.416   1.841  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.314  -1.420   2.561  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.613  -2.444   1.479  1.00  0.00           N  
HETATM  984  C   DA2 A1148      14.085  -7.898   1.130  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.823  -8.535   1.910  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.861  -8.001   1.159  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      13.221  -7.491  -1.257  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       8.694  -1.676   1.604  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.540  -8.499  -1.332  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.772  -1.221   2.922  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.969  -0.490   1.332  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.139  -4.454   1.272  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       9.099  -3.347   0.374  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.738  -3.672  -0.188  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.641  -6.956  -2.020  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.774  -7.098   0.131  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.222  -5.479   0.008  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.837  -4.940  -0.414  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.493  -5.120   1.967  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.820  -5.578   2.334  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.595  -3.001   1.016  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.228  -3.187   2.744  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.205  -4.116   0.934  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.267  -1.351   2.863  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.669  -0.704   2.821  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A  84      -8.349  10.841  14.487  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -7.992   9.455  14.157  1.00  0.00           C  
ATOM      3  C   ASN A  84      -8.325   9.173  12.707  1.00  0.00           C  
ATOM      4  O   ASN A  84      -7.431   8.985  11.883  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -8.734   8.454  15.063  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -8.302   7.016  14.818  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -7.163   6.752  14.460  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -9.200   6.085  14.999  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -9.364  11.018  14.343  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -8.090  11.065  15.468  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -7.832  11.487  13.856  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -6.926   9.338  14.287  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -8.542   8.688  16.100  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -9.794   8.529  14.873  1.00  0.00           H  
ATOM     15 HD21 ASN A  84     -10.106   6.342  15.278  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -8.925   5.156  14.848  1.00  0.00           H  
ATOM     17  N   THR A  85      -9.607   9.162  12.397  1.00  0.00           N  
ATOM     18  CA  THR A  85     -10.092   8.922  11.068  1.00  0.00           C  
ATOM     19  C   THR A  85      -9.818  10.166  10.211  1.00  0.00           C  
ATOM     20  O   THR A  85     -10.499  11.191  10.351  1.00  0.00           O  
ATOM     21  CB  THR A  85     -11.607   8.657  11.145  1.00  0.00           C  
ATOM     22  OG1 THR A  85     -11.854   7.711  12.205  1.00  0.00           O  
ATOM     23  CG2 THR A  85     -12.134   8.081   9.840  1.00  0.00           C  
ATOM     24  H   THR A  85     -10.302   9.318  13.071  1.00  0.00           H  
ATOM     25  HA  THR A  85      -9.599   8.057  10.652  1.00  0.00           H  
ATOM     26  HB  THR A  85     -12.115   9.584  11.367  1.00  0.00           H  
ATOM     27  HG1 THR A  85     -12.428   7.030  11.833  1.00  0.00           H  
ATOM     28 HG21 THR A  85     -11.620   7.156   9.622  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -13.194   7.892   9.929  1.00  0.00           H  
ATOM     30 HG23 THR A  85     -11.960   8.786   9.042  1.00  0.00           H  
ATOM     31  N   ALA A  86      -8.783  10.102   9.402  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -8.393  11.238   8.586  1.00  0.00           C  
ATOM     33  C   ALA A  86      -8.112  10.848   7.145  1.00  0.00           C  
ATOM     34  O   ALA A  86      -8.352  11.630   6.223  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -7.174  11.906   9.182  1.00  0.00           C  
ATOM     36  H   ALA A  86      -8.265   9.267   9.385  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -9.200  11.954   8.608  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -6.345  11.214   9.175  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -6.921  12.781   8.602  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -7.393  12.199  10.198  1.00  0.00           H  
ATOM     41  N   ALA A  87      -7.599   9.658   6.950  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -7.224   9.199   5.627  1.00  0.00           C  
ATOM     43  C   ALA A  87      -7.902   7.886   5.291  1.00  0.00           C  
ATOM     44  O   ALA A  87      -7.487   7.159   4.389  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -5.727   9.071   5.534  1.00  0.00           C  
ATOM     46  H   ALA A  87      -7.450   9.060   7.711  1.00  0.00           H  
ATOM     47  HA  ALA A  87      -7.554   9.940   4.919  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -5.396   8.324   6.241  1.00  0.00           H  
ATOM     49  HB2 ALA A  87      -5.475   8.758   4.532  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -5.270  10.023   5.752  1.00  0.00           H  
ATOM     51  N   SER A  88      -8.998   7.647   5.947  1.00  0.00           N  
ATOM     52  CA  SER A  88      -9.791   6.445   5.754  1.00  0.00           C  
ATOM     53  C   SER A  88     -10.794   6.672   4.615  1.00  0.00           C  
ATOM     54  O   SER A  88     -11.684   5.865   4.369  1.00  0.00           O  
ATOM     55  CB  SER A  88     -10.547   6.142   7.042  1.00  0.00           C  
ATOM     56  OG  SER A  88      -9.664   6.049   8.154  1.00  0.00           O  
ATOM     57  H   SER A  88      -9.317   8.325   6.583  1.00  0.00           H  
ATOM     58  HA  SER A  88      -9.137   5.619   5.520  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.262   6.929   7.228  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -11.065   5.202   6.929  1.00  0.00           H  
ATOM     61  HG  SER A  88      -8.793   5.817   7.806  1.00  0.00           H  
ATOM     62  N   LEU A  89     -10.615   7.767   3.930  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -11.512   8.194   2.879  1.00  0.00           C  
ATOM     64  C   LEU A  89     -10.902   8.036   1.499  1.00  0.00           C  
ATOM     65  O   LEU A  89     -11.482   8.451   0.491  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -11.962   9.643   3.157  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -10.865  10.646   3.611  1.00  0.00           C  
ATOM     68  CD1 LEU A  89      -9.845  10.945   2.531  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -11.490  11.919   4.117  1.00  0.00           C  
ATOM     70  H   LEU A  89      -9.831   8.314   4.149  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -12.381   7.559   2.929  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -12.411  10.029   2.254  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -12.724   9.615   3.923  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -10.323  10.202   4.432  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -10.350  11.355   1.669  1.00  0.00           H  
ATOM     76 HD12 LEU A  89      -9.128  11.663   2.902  1.00  0.00           H  
ATOM     77 HD13 LEU A  89      -9.337  10.033   2.252  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -12.113  11.703   4.972  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -10.713  12.614   4.398  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -12.091  12.353   3.333  1.00  0.00           H  
ATOM     81  N   GLN A  90      -9.759   7.420   1.458  1.00  0.00           N  
ATOM     82  CA  GLN A  90      -9.039   7.257   0.224  1.00  0.00           C  
ATOM     83  C   GLN A  90      -9.483   5.997  -0.483  1.00  0.00           C  
ATOM     84  O   GLN A  90      -9.411   4.901   0.079  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -7.547   7.197   0.469  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -6.972   8.432   1.134  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -5.501   8.288   1.420  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -4.645   8.660   0.617  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -5.200   7.709   2.540  1.00  0.00           N  
ATOM     90  H   GLN A  90      -9.419   7.031   2.289  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.251   8.119  -0.389  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -7.341   6.341   1.095  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.075   7.067  -0.493  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -7.115   9.283   0.483  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.493   8.598   2.066  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -5.945   7.413   3.110  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -4.259   7.570   2.772  1.00  0.00           H  
ATOM     98  N   GLN A  91      -9.936   6.155  -1.689  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.368   5.053  -2.498  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.313   4.904  -3.583  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.948   5.882  -4.247  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.756   5.337  -3.107  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.614   4.090  -3.436  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -11.938   3.081  -4.337  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.019   3.162  -5.560  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -11.312   2.096  -3.745  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.939   7.056  -2.070  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.390   4.162  -1.889  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.313   5.949  -2.411  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.614   5.899  -4.017  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -12.838   3.587  -2.509  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -13.536   4.411  -3.898  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -11.321   2.042  -2.762  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -10.840   1.463  -4.330  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.833   3.715  -3.750  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.714   3.444  -4.609  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.110   2.559  -5.777  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.156   1.894  -5.736  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.659   2.717  -3.802  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.163   3.463  -2.605  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.646   3.399  -1.332  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.077   4.369  -2.574  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -5.915   4.210  -0.513  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -4.942   4.819  -1.251  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.199   4.838  -3.539  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -3.960   5.721  -0.876  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.230   5.723  -3.171  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.112   6.158  -1.848  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.263   2.958  -3.303  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.287   4.372  -4.959  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.071   1.783  -3.454  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.812   2.509  -4.439  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.481   2.793  -1.022  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.073   4.312   0.454  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.277   4.511  -4.565  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -3.855   6.066   0.142  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.538   6.082  -3.919  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.325   6.851  -1.605  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.276   2.545  -6.801  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.461   1.671  -7.943  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.139   0.966  -8.211  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.090   1.412  -7.725  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.910   2.470  -9.186  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.841   3.381  -9.784  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.420   4.401 -10.753  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.327   5.398 -10.034  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.610   6.153  -8.973  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.491   3.144  -6.797  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.210   0.937  -7.687  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.223   1.776  -9.951  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.757   3.076  -8.908  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.343   3.905  -8.981  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.119   2.768 -10.305  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.611   4.938 -11.225  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.994   3.883 -11.507  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.692   6.105 -10.765  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -9.171   4.882  -9.606  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -7.047   5.549  -8.332  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.951   6.827  -9.410  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -8.282   6.714  -8.410  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.183  -0.138  -8.921  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.973  -0.851  -9.279  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.133   0.051 -10.179  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.642   0.580 -11.165  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.303  -2.160 -10.035  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -4.031  -2.875 -10.448  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.165  -3.071  -9.171  1.00  0.00           C  
ATOM    168  H   VAL A  94      -7.051  -0.475  -9.232  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.418  -1.088  -8.379  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.856  -1.913 -10.928  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.451  -3.121  -9.572  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.283  -3.780 -10.978  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.452  -2.233 -11.096  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -7.073  -2.550  -8.904  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.413  -3.967  -9.721  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.627  -3.334  -8.273  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.881   0.231  -9.836  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -2.034   1.111 -10.602  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.912   2.480  -9.970  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.457   3.440 -10.610  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.494  -0.267  -9.082  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -1.051   0.671 -10.660  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.441   1.216 -11.596  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.339   2.593  -8.728  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.204   3.842  -7.997  1.00  0.00           C  
ATOM    186  C   ASP A  96      -1.001   3.780  -7.128  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.730   2.746  -6.502  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.428   4.203  -7.118  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.512   5.008  -7.807  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.207   5.764  -8.757  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.703   4.926  -7.388  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.729   1.818  -8.273  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -2.060   4.616  -8.733  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.891   3.288  -6.787  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.079   4.758  -6.260  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.235   4.831  -7.130  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.874   4.928  -6.248  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.420   5.294  -4.885  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.518   6.078  -4.721  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.872   5.938  -6.711  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.459   5.613  -8.025  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.765   6.316  -8.177  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.459   5.860  -9.408  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.826   6.412  -9.494  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.404   5.550  -7.772  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.359   3.965  -6.210  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.384   6.900  -6.775  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.668   5.997  -5.983  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.564   4.542  -8.103  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.784   5.955  -8.796  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.592   7.380  -8.236  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.378   6.097  -7.317  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.482   4.785  -9.308  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.858   6.144 -10.259  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       5.854   7.428  -9.259  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.426   5.923  -8.799  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       6.255   6.259 -10.429  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.097   4.772  -3.926  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.765   5.001  -2.545  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.995   4.766  -1.671  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.122   4.664  -2.178  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.384   4.057  -2.134  1.00  0.00           C  
ATOM    223  SG  CYS A  98      -0.013   2.310  -2.338  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.869   4.202  -4.158  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.435   6.023  -2.439  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.638   4.217  -1.097  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.242   4.273  -2.753  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.118   2.295  -3.024  1.00  0.00           H  
ATOM    229  N   SER A  99       1.789   4.726  -0.400  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.799   4.386   0.537  1.00  0.00           C  
ATOM    231  C   SER A  99       2.182   3.394   1.488  1.00  0.00           C  
ATOM    232  O   SER A  99       0.978   3.481   1.792  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.283   5.594   1.307  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.576   6.697   0.449  1.00  0.00           O  
ATOM    235  H   SER A  99       0.891   4.914  -0.052  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.619   3.920   0.011  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.581   5.828   2.088  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.199   5.291   1.791  1.00  0.00           H  
ATOM    239  HG  SER A  99       2.804   7.285   0.464  1.00  0.00           H  
ATOM    240  N   ALA A 100       2.963   2.484   1.949  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.482   1.410   2.763  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.437   1.153   3.904  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.585   1.624   3.873  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.305   0.180   1.904  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.924   2.533   1.741  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.520   1.686   3.168  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.258  -0.096   1.479  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       1.919  -0.636   2.498  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.614   0.413   1.108  1.00  0.00           H  
ATOM    250  N   ILE A 101       2.959   0.470   4.926  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.789   0.147   6.076  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.421  -1.212   5.846  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.706  -2.206   5.704  1.00  0.00           O  
ATOM    254  CB  ILE A 101       2.969   0.101   7.416  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.577   1.503   7.880  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.746  -0.619   8.535  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.749   2.315   8.401  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.037   0.135   4.887  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.532   0.934   6.131  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.070  -0.467   7.229  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.143   2.041   7.049  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       1.845   1.425   8.670  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.659  -0.072   8.735  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.147  -0.651   9.432  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       3.996  -1.622   8.222  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.515   2.403   7.643  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.409   3.298   8.690  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.171   1.819   9.263  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.730  -1.249   5.801  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.457  -2.483   5.594  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.300  -3.377   6.790  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.560  -2.952   7.892  1.00  0.00           O  
ATOM    273  CB  TRP A 102       7.937  -2.203   5.365  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.700  -3.386   4.842  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.203  -4.406   4.101  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.090  -3.646   4.982  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.181  -5.283   3.775  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.360  -4.841   4.296  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.129  -2.990   5.613  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.628  -5.388   4.230  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.394  -3.533   5.551  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.630  -4.722   4.864  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.221  -0.402   5.902  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.066  -3.001   4.737  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.046  -1.390   4.668  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.379  -1.914   6.307  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.165  -4.505   3.838  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.034  -6.092   3.233  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      10.950  -2.066   6.140  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.830  -6.305   3.701  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.215  -3.035   6.042  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.633  -5.120   4.835  1.00  0.00           H  
ATOM    293  N   SER A 103       5.892  -4.603   6.572  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.729  -5.572   7.643  1.00  0.00           C  
ATOM    295  C   SER A 103       6.999  -5.776   8.451  1.00  0.00           C  
ATOM    296  O   SER A 103       6.948  -6.030   9.655  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.303  -6.909   7.061  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.925  -6.956   6.781  1.00  0.00           O  
ATOM    299  H   SER A 103       5.674  -4.895   5.656  1.00  0.00           H  
ATOM    300  HA  SER A 103       4.947  -5.225   8.298  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.834  -7.034   6.128  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.594  -7.703   7.721  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.763  -6.483   5.944  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.115  -5.622   7.801  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.370  -5.966   8.404  1.00  0.00           C  
ATOM    306  C   GLU A 104       9.950  -4.854   9.252  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.490  -5.101  10.325  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.350  -6.357   7.343  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.856  -7.459   6.439  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.691  -8.757   7.146  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      10.696  -9.301   7.631  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.566  -9.269   7.229  1.00  0.00           O  
ATOM    313  H   GLU A 104       8.072  -5.252   6.893  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.185  -6.836   9.011  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.570  -5.491   6.734  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.258  -6.694   7.819  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.891  -7.145   6.067  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.546  -7.574   5.617  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.852  -3.631   8.773  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.488  -2.515   9.479  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.439  -1.638  10.113  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.728  -0.841  10.989  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.329  -1.699   8.500  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.370  -0.818   9.135  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      12.098   0.345   9.425  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      13.516  -1.279   9.295  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.352  -3.483   7.944  1.00  0.00           H  
ATOM    328  HA  ASP A 105      11.134  -2.923  10.241  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      11.855  -2.386   7.856  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.667  -1.081   7.910  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.201  -1.793   9.649  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.083  -1.026  10.178  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.046   0.391   9.664  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.222   1.193  10.099  1.00  0.00           O  
ATOM    335  H   GLY A 106       7.993  -2.452   8.945  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.166  -1.517   9.886  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.126  -1.005  11.256  1.00  0.00           H  
ATOM    338  N   CYS A 107       7.932   0.705   8.766  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.039   2.035   8.247  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.245   2.257   6.970  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.846   1.299   6.298  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.484   2.415   8.093  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.340   2.607   9.660  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.518   0.008   8.405  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.610   2.676   9.000  1.00  0.00           H  
ATOM    346  HB2 CYS A 107       9.975   1.618   7.552  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.555   3.336   7.542  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.085   1.512   9.786  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.017   3.522   6.658  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.335   3.941   5.441  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.289   3.873   4.267  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.385   4.457   4.301  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.844   5.410   5.526  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.908   5.630   6.698  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.138   5.789   4.235  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.550   5.006   6.534  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.320   4.208   7.286  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.482   3.304   5.260  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.704   6.055   5.626  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.356   5.203   7.581  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.779   6.693   6.819  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.337   5.074   4.107  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.734   6.787   4.302  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.830   5.710   3.408  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.656   3.938   6.408  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       2.947   5.214   7.404  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.076   5.422   5.657  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.885   3.198   3.253  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.644   3.114   2.031  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.725   3.279   0.845  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.544   2.917   0.926  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.400   1.801   1.929  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.515   1.644   2.924  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.758   2.195   2.684  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.330   0.924   4.088  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.786   2.036   3.580  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.348   0.753   4.985  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.574   1.308   4.731  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.585   1.145   5.634  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.023   2.731   3.332  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.351   3.931   2.031  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.706   0.989   2.086  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.821   1.712   0.937  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.908   2.762   1.778  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.357   0.500   4.287  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.749   2.477   3.374  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.172   0.188   5.888  1.00  0.00           H  
ATOM    388  HH  TYR A 109      12.945   2.022   5.820  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.226   3.860  -0.255  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.443   4.053  -1.468  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.155   2.729  -2.154  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.061   1.924  -2.406  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.344   4.915  -2.349  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.724   4.631  -1.875  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.607   4.369  -0.406  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.516   4.568  -1.268  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.214   4.634  -3.383  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.091   5.957  -2.215  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.116   3.763  -2.382  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.355   5.489  -2.050  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.331   3.631  -0.092  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.740   5.282   0.156  1.00  0.00           H  
ATOM    403  N   ALA A 111       4.923   2.501  -2.450  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.520   1.292  -3.072  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.409   1.565  -4.040  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.669   2.519  -3.884  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.084   0.288  -2.030  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.239   3.182  -2.263  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.365   0.884  -3.606  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.211   0.654  -1.511  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.854  -0.639  -2.535  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.894   0.127  -1.335  1.00  0.00           H  
ATOM    413  N   THR A 112       3.296   0.769  -5.033  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.245   0.945  -5.986  1.00  0.00           C  
ATOM    415  C   THR A 112       1.293  -0.228  -5.845  1.00  0.00           C  
ATOM    416  O   THR A 112       1.714  -1.326  -5.492  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.845   1.000  -7.397  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.996   1.867  -7.357  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.844   1.575  -8.380  1.00  0.00           C  
ATOM    420  H   THR A 112       3.922   0.016  -5.120  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.703   1.857  -5.785  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.135   0.007  -7.704  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.206   2.006  -6.427  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.548   2.552  -8.027  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.298   1.659  -9.356  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.975   0.935  -8.428  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.043   0.008  -6.088  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.969  -1.008  -5.939  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.979  -1.941  -7.132  1.00  0.00           C  
ATOM    430  O   ILE A 113      -1.257  -1.520  -8.259  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.344  -0.364  -5.775  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.320   0.573  -4.576  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.401  -1.436  -5.592  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.541   1.420  -4.449  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.230   0.916  -6.355  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.750  -1.572  -5.045  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.570   0.210  -6.661  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.225  -0.004  -3.668  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.470   1.232  -4.667  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.160  -2.026  -4.721  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.365  -0.970  -5.455  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.427  -2.073  -6.465  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.417   0.794  -4.368  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.452   2.057  -3.581  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.622   2.039  -5.329  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.708  -3.196  -6.874  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.637  -4.193  -7.911  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.975  -4.877  -8.090  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.308  -5.323  -9.183  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.433  -5.215  -7.583  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.566  -3.462  -5.938  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.365  -3.703  -8.834  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.188  -5.712  -6.655  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.486  -5.944  -8.378  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.386  -4.717  -7.489  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.738  -4.978  -7.017  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.053  -5.617  -7.053  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.851  -5.187  -5.845  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.272  -4.968  -4.797  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.911  -7.145  -7.022  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.181  -7.637  -8.136  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.425  -4.611  -6.158  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.558  -5.323  -7.959  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.391  -7.422  -6.117  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.897  -7.583  -7.020  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.902  -6.863  -8.650  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.150  -5.044  -5.989  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.004  -4.707  -4.881  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.085  -5.750  -4.722  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.723  -6.157  -5.701  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.694  -3.343  -5.083  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.671  -2.231  -5.221  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.646  -3.054  -3.930  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.273  -0.923  -5.583  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.583  -5.159  -6.861  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.407  -4.660  -3.984  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.279  -3.400  -5.989  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.142  -2.073  -4.292  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.968  -2.497  -5.997  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.141  -3.221  -2.990  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.018  -2.042  -4.002  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.479  -3.740  -3.993  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -8.008  -0.643  -4.842  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.498  -0.174  -5.650  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.741  -1.043  -6.549  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.301  -6.156  -3.512  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.381  -7.040  -3.196  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.335  -6.231  -2.382  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.132  -6.028  -1.180  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -8.933  -8.254  -2.399  1.00  0.00           C  
ATOM    491  CG  ASP A 117      -9.979  -9.347  -2.374  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -10.927  -9.280  -1.565  1.00  0.00           O  
ATOM    493  OD2 ASP A 117      -9.845 -10.309  -3.175  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.753  -5.792  -2.776  1.00  0.00           H  
ATOM    495  HA  ASP A 117      -9.856  -7.341  -4.118  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.033  -8.649  -2.840  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -8.728  -7.954  -1.381  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.331  -5.710  -3.036  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.301  -4.837  -2.415  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.114  -5.575  -1.386  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.646  -4.974  -0.453  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.212  -4.199  -3.459  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.488  -3.293  -4.417  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.106  -2.019  -4.029  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.184  -3.713  -5.700  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.440  -1.185  -4.900  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.514  -2.879  -6.577  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.144  -1.614  -6.175  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.442  -5.943  -3.980  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.754  -4.052  -1.915  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.670  -4.996  -4.025  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -13.982  -3.627  -2.963  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.325  -1.675  -3.029  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.478  -4.702  -6.019  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -11.151  -0.196  -4.582  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.279  -3.215  -7.575  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.619  -0.959  -6.856  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.195  -6.874  -1.531  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -13.920  -7.674  -0.595  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.169  -7.749   0.723  1.00  0.00           C  
ATOM    521  O   LYS A 119     -13.764  -7.606   1.778  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.195  -9.050  -1.170  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.046  -9.026  -2.431  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.438  -8.466  -2.160  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.297  -8.424  -3.418  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -17.558  -9.771  -3.968  1.00  0.00           N  
ATOM    527  H   LYS A 119     -12.747  -7.311  -2.291  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -14.860  -7.178  -0.405  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.248  -9.511  -1.410  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -14.699  -9.646  -0.424  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -14.561  -8.392  -3.157  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.126 -10.027  -2.825  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -16.928  -9.091  -1.428  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.343  -7.464  -1.768  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -18.242  -7.959  -3.181  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -16.787  -7.832  -4.165  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -18.040 -10.364  -3.262  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -18.175  -9.699  -4.802  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -16.678 -10.246  -4.256  1.00  0.00           H  
ATOM    540  N   ARG A 120     -11.846  -7.888   0.668  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.059  -7.896   1.908  1.00  0.00           C  
ATOM    542  C   ARG A 120     -10.798  -6.467   2.351  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.355  -6.228   3.484  1.00  0.00           O  
ATOM    544  CB  ARG A 120      -9.691  -8.546   1.705  1.00  0.00           C  
ATOM    545  CG  ARG A 120      -9.682  -9.973   1.243  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -8.250 -10.458   1.076  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.184 -11.808   0.522  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.135 -12.309  -0.154  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.007 -11.619  -0.279  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.218 -13.509  -0.699  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.413  -8.028  -0.210  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -11.604  -8.435   2.666  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.151  -7.966   0.973  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.147  -8.485   2.637  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -10.198 -10.592   1.959  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -10.177 -10.023   0.286  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -7.726  -9.786   0.413  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -7.768 -10.454   2.041  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.006 -12.339   0.649  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -5.842 -10.701   0.110  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.231 -11.981  -0.802  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.054 -14.058  -0.622  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.465 -13.928  -1.213  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.141  -5.528   1.459  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.938  -4.095   1.628  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.409  -3.831   1.725  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.948  -2.846   2.335  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.679  -3.593   2.886  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -12.147  -2.144   2.822  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -13.294  -1.944   1.847  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -14.442  -2.312   2.180  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -13.088  -1.422   0.738  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.542  -5.831   0.619  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.320  -3.602   0.746  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.546  -4.216   3.038  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.021  -3.705   3.736  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -12.475  -1.843   3.806  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.315  -1.528   2.511  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.636  -4.694   1.063  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.194  -4.640   1.097  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.634  -4.713  -0.317  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.357  -5.001  -1.261  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.605  -5.810   1.919  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.025  -7.061   1.368  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.033  -5.744   3.365  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.038  -5.392   0.498  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.893  -3.709   1.553  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.528  -5.750   1.869  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.422  -7.726   1.738  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.113  -5.774   3.404  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.636  -6.598   3.890  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.679  -4.835   3.826  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.374  -4.445  -0.458  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.720  -4.479  -1.726  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.279  -4.882  -1.572  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.696  -4.679  -0.529  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.819  -3.120  -2.355  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.280  -1.808  -1.266  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.832  -4.201   0.327  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.219  -5.192  -2.360  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.205  -3.105  -3.243  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.852  -2.949  -2.618  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.848  -2.386  -0.154  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.714  -5.419  -2.606  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.330  -5.805  -2.604  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.542  -4.682  -3.215  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.890  -4.189  -4.304  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -1.087  -7.123  -3.402  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.396  -7.490  -3.430  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.887  -8.263  -2.797  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.243  -5.522  -3.428  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -1.000  -5.935  -1.587  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.424  -6.968  -4.416  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.759  -7.607  -2.419  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.531  -8.418  -3.968  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       0.951  -6.703  -3.919  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.941  -8.029  -2.822  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.689  -9.166  -3.354  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.575  -8.403  -1.771  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.494  -4.278  -2.545  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.295  -3.194  -2.995  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.708  -3.675  -3.248  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.204  -4.588  -2.580  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.334  -2.042  -1.938  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.056  -1.486  -1.669  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       1.991  -2.505  -0.630  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.728  -4.704  -1.685  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.882  -2.801  -3.912  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.927  -1.238  -2.348  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.708  -2.290  -1.360  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.003  -0.751  -0.878  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.442  -1.037  -2.573  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.009  -2.815  -0.821  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       1.993  -1.701   0.090  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.453  -3.350  -0.224  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.318  -3.099  -4.236  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.670  -3.398  -4.588  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.525  -2.215  -4.238  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.326  -1.121  -4.783  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.833  -3.683  -6.094  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.297  -3.942  -6.419  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.981  -4.860  -6.516  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.817  -2.433  -4.760  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.981  -4.267  -4.025  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.506  -2.805  -6.632  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.646  -4.776  -5.828  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.412  -4.149  -7.472  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.865  -3.062  -6.151  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.960  -4.695  -6.209  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.040  -4.993  -7.585  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.352  -5.749  -6.028  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.456  -2.424  -3.362  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.342  -1.380  -2.917  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.297  -0.970  -3.997  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.094  -1.788  -4.499  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.095  -1.806  -1.690  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.204  -2.029  -0.523  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.772  -0.957   0.224  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.793  -3.307  -0.155  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.961  -1.131   1.298  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       5.981  -3.490   0.921  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.566  -2.386   1.648  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.750  -2.534   2.713  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.553  -3.340  -3.010  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.732  -0.524  -2.661  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.631  -2.721  -1.891  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.798  -1.031  -1.424  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.080   0.042  -0.050  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.120  -4.174  -0.713  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.633  -0.276   1.870  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.689  -4.501   1.167  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.968  -3.334   3.220  1.00  0.00           H  
ATOM    673  N   THR A 128       8.221   0.278  -4.341  1.00  0.00           N  
ATOM    674  CA  THR A 128       9.024   0.846  -5.369  1.00  0.00           C  
ATOM    675  C   THR A 128      10.497   0.863  -4.950  1.00  0.00           C  
ATOM    676  O   THR A 128      10.836   1.272  -3.836  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.562   2.281  -5.644  1.00  0.00           C  
ATOM    678  OG1 THR A 128       7.149   2.280  -5.961  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.337   2.866  -6.799  1.00  0.00           C  
ATOM    680  H   THR A 128       7.601   0.864  -3.851  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.900   0.268  -6.272  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.729   2.878  -4.758  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.969   1.475  -6.465  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.389   2.725  -6.593  1.00  0.00           H  
ATOM    685 HG22 THR A 128       9.088   2.331  -7.702  1.00  0.00           H  
ATOM    686 HG23 THR A 128       9.114   3.915  -6.907  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.349   0.391  -5.833  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.760   0.391  -5.584  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.226  -0.933  -5.053  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.396  -1.274  -5.160  1.00  0.00           O  
ATOM    691  H   GLY A 129      11.011  -0.004  -6.666  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.282   0.609  -6.504  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.988   1.158  -4.859  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.309  -1.684  -4.489  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.637  -2.958  -3.891  1.00  0.00           C  
ATOM    696  C   TYR A 130      12.048  -4.111  -4.686  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.707  -5.127  -4.897  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.133  -3.003  -2.457  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.623  -1.849  -1.619  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.910  -1.834  -1.111  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.793  -0.773  -1.336  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.357  -0.781  -0.344  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.233   0.282  -0.572  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.516   0.271  -0.076  1.00  0.00           C  
ATOM    705  OH  TYR A 130      13.965   1.325   0.687  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.390  -1.345  -4.470  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.713  -3.053  -3.877  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      11.053  -2.980  -2.464  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.464  -3.920  -1.991  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.568  -2.666  -1.324  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.788  -0.772  -1.728  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.365  -0.784   0.044  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.571   1.109  -0.361  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.873   1.491   0.411  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.805  -3.963  -5.109  1.00  0.00           N  
ATOM    716  CA  GLY A 131      10.162  -5.015  -5.869  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.407  -5.991  -4.984  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.941  -7.036  -5.444  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.308  -3.132  -4.937  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.472  -4.570  -6.571  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.917  -5.557  -6.419  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.299  -5.662  -3.718  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.568  -6.489  -2.752  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.100  -6.239  -2.858  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.690  -5.152  -3.228  1.00  0.00           O  
ATOM    726  CB  ASN A 132       8.968  -6.168  -1.331  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.250  -6.790  -0.848  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.181  -7.083  -1.620  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.329  -6.952   0.436  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.719  -4.829  -3.426  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.782  -7.528  -2.949  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.068  -5.098  -1.238  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.163  -6.495  -0.687  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.564  -6.653   0.980  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.122  -7.377   0.836  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.318  -7.209  -2.498  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.887  -7.078  -2.529  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.249  -7.681  -1.293  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.634  -8.777  -0.840  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.305  -7.626  -3.856  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.715  -9.041  -4.243  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.857 -10.126  -3.611  1.00  0.00           C  
ATOM    743  NE  ARG A 133       4.364 -11.459  -3.978  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.787 -12.637  -3.687  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.683 -12.686  -2.946  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       4.343 -13.762  -4.114  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.716  -8.047  -2.174  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.699  -6.013  -2.501  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.227  -7.597  -3.809  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.631  -6.961  -4.639  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.670  -9.139  -5.316  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.738  -9.177  -3.926  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.836 -10.003  -2.538  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.852 -10.022  -3.992  1.00  0.00           H  
ATOM    755  HE  ARG A 133       5.199 -11.426  -4.499  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.256 -11.852  -2.589  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.228 -13.548  -2.706  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       5.195 -13.765  -4.646  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.937 -14.666  -3.955  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.318  -6.962  -0.738  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.605  -7.378   0.449  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.237  -6.710   0.435  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.034  -5.746  -0.303  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.369  -7.081   1.757  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.213  -5.695   2.268  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.815  -5.486   3.640  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.175  -5.873   4.626  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.909  -4.913   3.767  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.074  -6.097  -1.141  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.444  -8.441   0.348  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.070  -7.760   2.539  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.419  -7.207   1.539  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.602  -5.009   1.539  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.147  -5.526   2.338  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.306  -7.260   1.154  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -1.039  -6.766   1.159  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.269  -5.789   2.309  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.896  -6.051   3.451  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -2.000  -7.905   1.300  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.401  -7.520   0.919  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.410  -8.597   1.133  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -5.006  -8.663   2.225  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.668  -9.366   0.199  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.542  -7.998   1.744  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.241  -6.259   0.230  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.639  -8.752   0.738  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -2.007  -8.141   2.352  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.683  -6.645   1.482  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.365  -7.265  -0.129  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.911  -4.708   1.999  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.245  -3.659   2.941  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.679  -3.275   2.807  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.296  -3.528   1.788  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.370  -2.403   2.794  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.111  -2.439   3.624  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.043  -3.055   2.928  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.889  -3.840   2.038  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.198  -2.772   3.401  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.208  -4.638   1.062  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.097  -4.066   3.930  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.064  -2.362   1.757  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -1.937  -1.515   3.029  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.158  -1.418   3.845  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.296  -2.973   4.546  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.278  -2.197   4.187  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       3.002  -3.111   2.946  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.203  -2.659   3.817  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.585  -2.229   3.813  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.697  -0.949   3.018  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.807  -0.106   3.080  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.102  -1.991   5.240  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -5.972  -3.190   6.152  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -6.875  -4.010   6.255  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -4.858  -3.292   6.832  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.621  -2.481   4.588  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.182  -2.989   3.335  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.569  -1.170   5.684  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.146  -1.725   5.187  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.167  -2.599   6.725  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -4.727  -4.058   7.430  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.793  -0.794   2.308  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.046   0.384   1.451  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.099   1.647   2.291  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.685   2.723   1.872  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.384   0.207   0.726  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.480  -0.972  -0.239  1.00  0.00           C  
ATOM    827  CD1 LEU A 138      -9.917  -1.188  -0.658  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.633  -0.721  -1.464  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.479  -1.493   2.363  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.256   0.461   0.719  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.153   0.089   1.475  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.585   1.114   0.177  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.123  -1.868   0.248  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.289  -0.304  -1.153  1.00  0.00           H  
ATOM    835 HD12 LEU A 138      -9.975  -2.036  -1.325  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.501  -1.392   0.228  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.606  -0.537  -1.184  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.684  -1.598  -2.093  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -8.028   0.122  -2.010  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.587   1.487   3.485  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.744   2.568   4.398  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.393   2.884   5.066  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.159   4.003   5.536  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.775   2.136   5.433  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.356   3.228   6.118  1.00  0.00           O  
ATOM    846  H   SER A 139      -7.887   0.594   3.757  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.116   3.435   3.874  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.548   1.572   4.937  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.289   1.489   6.150  1.00  0.00           H  
ATOM    850  HG  SER A 139     -10.251   3.296   5.759  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.492   1.906   5.055  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.190   2.041   5.722  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.254   2.740   4.830  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.390   3.459   5.288  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.599   0.686   6.045  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -2.471   0.745   7.068  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -2.650   1.367   8.147  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -1.426   0.107   6.842  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.694   1.089   4.557  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.317   2.597   6.638  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.403   0.050   6.349  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -3.174   0.252   5.148  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.439   2.502   3.547  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.623   3.099   2.496  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.527   4.580   2.640  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.523   5.275   2.876  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.159   2.809   1.109  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.196   1.375   0.640  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.674   1.350  -0.794  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -1.830   0.742   0.752  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.163   1.876   3.328  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.623   2.699   2.568  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.168   3.190   1.066  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.567   3.377   0.407  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -3.895   0.813   1.243  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -2.996   1.929  -1.402  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.721   0.337  -1.168  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.657   1.794  -0.855  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.522   0.729   1.787  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -1.882  -0.267   0.370  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.130   1.320   0.169  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.353   5.060   2.502  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.113   6.447   2.597  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.809   6.951   1.226  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.479   6.158   0.332  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.050   6.768   3.547  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.064   6.263   4.996  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.299   4.781   5.129  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.758   7.125   5.926  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.607   4.452   2.296  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.010   6.926   2.959  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.945   6.340   3.124  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.170   7.840   3.572  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.100   6.339   5.290  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.299   4.603   4.759  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.241   4.489   6.166  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.411   4.182   4.576  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.381   8.135   5.886  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.685   6.746   6.934  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.789   7.120   5.606  1.00  0.00           H  
ATOM    901  N   SER A 143      -0.917   8.230   1.049  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.643   8.864  -0.164  1.00  0.00           C  
ATOM    903  C   SER A 143       0.850   8.663  -0.513  1.00  0.00           C  
ATOM    904  O   SER A 143       1.689   8.562   0.388  1.00  0.00           O  
ATOM    905  CB  SER A 143      -0.982  10.304   0.066  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.251  10.392   0.730  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.215   8.859   1.738  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.279   8.473  -0.942  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.216  10.787   0.652  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.075  10.776  -0.890  1.00  0.00           H  
ATOM    911  HG  SER A 143      -2.882   9.845   0.237  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.187   8.558  -1.806  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.555   8.261  -2.255  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.541   9.370  -1.970  1.00  0.00           C  
ATOM    915  O   PRO A 144       3.177  10.457  -1.512  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.405   8.092  -3.764  1.00  0.00           C  
ATOM    917  CG  PRO A 144       1.206   8.889  -4.105  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.276   8.750  -2.939  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.942   7.344  -1.837  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.289   8.464  -4.261  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.262   7.047  -4.001  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.480   9.924  -4.243  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.748   8.494  -5.000  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.300   9.653  -2.807  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.375   7.896  -3.064  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.784   9.086  -2.253  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.844  10.044  -2.096  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.739  11.107  -3.173  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.065  10.905  -4.214  1.00  0.00           O  
ATOM    930  CB  ILE A 145       7.244   9.386  -2.181  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.394   8.606  -3.502  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       7.489   8.488  -0.970  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.802   8.125  -3.781  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.995   8.193  -2.589  1.00  0.00           H  
ATOM    935  HA  ILE A 145       5.737  10.509  -1.126  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.978  10.177  -2.158  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.757   7.735  -3.460  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.070   9.232  -4.318  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       6.722   7.729  -0.922  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       8.459   8.021  -1.062  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       7.460   9.081  -0.068  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       9.123   7.475  -2.981  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.820   7.586  -4.717  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.465   8.976  -3.838  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.367  12.212  -2.937  1.00  0.00           N  
ATOM    946  CA  CYS A 146       6.380  13.288  -3.863  1.00  0.00           C  
ATOM    947  C   CYS A 146       7.470  13.016  -4.883  1.00  0.00           C  
ATOM    948  O   CYS A 146       8.612  12.726  -4.515  1.00  0.00           O  
ATOM    949  CB  CYS A 146       6.675  14.579  -3.129  1.00  0.00           C  
ATOM    950  SG  CYS A 146       5.635  14.876  -1.678  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.875  12.318  -2.104  1.00  0.00           H  
ATOM    952  HA  CYS A 146       5.416  13.355  -4.342  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       7.705  14.550  -2.814  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       6.537  15.401  -3.816  1.00  0.00           H  
ATOM    955  HG  CYS A 146       4.663  13.971  -1.684  1.00  0.00           H  
ATOM    956  N   GLU A 147       7.129  13.071  -6.130  1.00  0.00           N  
ATOM    957  CA  GLU A 147       8.082  12.814  -7.179  1.00  0.00           C  
ATOM    958  C   GLU A 147       8.279  14.067  -7.993  1.00  0.00           C  
ATOM    959  O   GLU A 147       9.081  14.924  -7.582  1.00  0.00           O  
ATOM    960  CB  GLU A 147       7.638  11.644  -8.062  1.00  0.00           C  
ATOM    961  CG  GLU A 147       7.511  10.324  -7.318  1.00  0.00           C  
ATOM    962  CD  GLU A 147       7.141   9.182  -8.223  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       8.046   8.534  -8.782  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       5.936   8.902  -8.400  1.00  0.00           O  
ATOM    965  OXT GLU A 147       7.614  14.242  -9.023  1.00  0.00           O  
ATOM    966  H   GLU A 147       6.210  13.324  -6.360  1.00  0.00           H  
ATOM    967  HA  GLU A 147       9.020  12.565  -6.705  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       6.675  11.878  -8.492  1.00  0.00           H  
ATOM    969  HB3 GLU A 147       8.357  11.518  -8.859  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       8.457  10.099  -6.847  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       6.752  10.426  -6.555  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.705  -1.491   1.880  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.072  -3.661   0.731  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.988  -7.687  -1.194  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.437  -7.259   0.124  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.077  -5.780   0.343  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.342  -5.245   1.743  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      13.983  -3.776   1.839  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.581  -3.569   1.539  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.832  -2.554   1.904  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.306  -1.564   2.625  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.587  -2.560   1.525  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.779  -8.136   1.162  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.473  -8.814   1.918  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.555  -8.187   1.194  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      12.949  -7.630  -1.238  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148      10.091  -0.561   1.492  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.262  -8.679  -1.339  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       8.720  -1.671   1.475  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       9.636  -1.429   2.957  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148       9.057  -3.453   0.428  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148      10.692  -3.798  -0.143  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.089  -4.562   1.326  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.404  -7.113  -1.952  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.509  -7.390   0.184  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.026  -5.654   0.128  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.642  -5.176  -0.352  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.382  -5.381   2.001  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.712  -5.785   2.435  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.561  -3.223   1.113  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.174  -3.415   2.836  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.123  -4.264   1.021  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.257  -1.518   2.941  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.681  -0.823   2.872  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A  84      -5.949   9.220  13.537  1.00  0.00           N  
ATOM      2  CA  ASN A  84      -5.454   8.911  12.200  1.00  0.00           C  
ATOM      3  C   ASN A  84      -6.642   8.818  11.262  1.00  0.00           C  
ATOM      4  O   ASN A  84      -7.773   9.020  11.700  1.00  0.00           O  
ATOM      5  CB  ASN A  84      -4.647   7.594  12.195  1.00  0.00           C  
ATOM      6  CG  ASN A  84      -5.485   6.347  12.462  1.00  0.00           C  
ATOM      7  OD1 ASN A  84      -6.499   6.397  13.147  1.00  0.00           O  
ATOM      8  ND2 ASN A  84      -5.053   5.232  11.938  1.00  0.00           N  
ATOM      9  H1  ASN A  84      -6.613   8.480  13.844  1.00  0.00           H  
ATOM     10  H2  ASN A  84      -5.182   9.319  14.229  1.00  0.00           H  
ATOM     11  H3  ASN A  84      -6.478  10.114  13.490  1.00  0.00           H  
ATOM     12  HA  ASN A  84      -4.826   9.729  11.878  1.00  0.00           H  
ATOM     13  HB2 ASN A  84      -4.175   7.481  11.232  1.00  0.00           H  
ATOM     14  HB3 ASN A  84      -3.879   7.657  12.949  1.00  0.00           H  
ATOM     15 HD21 ASN A  84      -4.221   5.259  11.414  1.00  0.00           H  
ATOM     16 HD22 ASN A  84      -5.575   4.410  12.074  1.00  0.00           H  
ATOM     17  N   THR A  85      -6.384   8.513   9.990  1.00  0.00           N  
ATOM     18  CA  THR A  85      -7.404   8.434   8.955  1.00  0.00           C  
ATOM     19  C   THR A  85      -8.081   9.810   8.776  1.00  0.00           C  
ATOM     20  O   THR A  85      -9.169  10.071   9.303  1.00  0.00           O  
ATOM     21  CB  THR A  85      -8.461   7.333   9.254  1.00  0.00           C  
ATOM     22  OG1 THR A  85      -7.796   6.081   9.562  1.00  0.00           O  
ATOM     23  CG2 THR A  85      -9.369   7.114   8.050  1.00  0.00           C  
ATOM     24  H   THR A  85      -5.459   8.338   9.714  1.00  0.00           H  
ATOM     25  HA  THR A  85      -6.896   8.198   8.031  1.00  0.00           H  
ATOM     26  HB  THR A  85      -9.051   7.673  10.093  1.00  0.00           H  
ATOM     27  HG1 THR A  85      -6.846   6.245   9.620  1.00  0.00           H  
ATOM     28 HG21 THR A  85      -8.778   6.762   7.217  1.00  0.00           H  
ATOM     29 HG22 THR A  85     -10.128   6.384   8.291  1.00  0.00           H  
ATOM     30 HG23 THR A  85      -9.841   8.049   7.785  1.00  0.00           H  
ATOM     31  N   ALA A  86      -7.400  10.700   8.097  1.00  0.00           N  
ATOM     32  CA  ALA A  86      -7.893  12.052   7.896  1.00  0.00           C  
ATOM     33  C   ALA A  86      -9.042  12.079   6.900  1.00  0.00           C  
ATOM     34  O   ALA A  86     -10.055  12.746   7.116  1.00  0.00           O  
ATOM     35  CB  ALA A  86      -6.766  12.958   7.458  1.00  0.00           C  
ATOM     36  H   ALA A  86      -6.522  10.445   7.736  1.00  0.00           H  
ATOM     37  HA  ALA A  86      -8.261  12.404   8.848  1.00  0.00           H  
ATOM     38  HB1 ALA A  86      -6.393  12.618   6.504  1.00  0.00           H  
ATOM     39  HB2 ALA A  86      -7.132  13.970   7.369  1.00  0.00           H  
ATOM     40  HB3 ALA A  86      -5.978  12.912   8.195  1.00  0.00           H  
ATOM     41  N   ALA A  87      -8.902  11.340   5.839  1.00  0.00           N  
ATOM     42  CA  ALA A  87      -9.929  11.250   4.839  1.00  0.00           C  
ATOM     43  C   ALA A  87     -10.255   9.802   4.649  1.00  0.00           C  
ATOM     44  O   ALA A  87      -9.435   9.042   4.167  1.00  0.00           O  
ATOM     45  CB  ALA A  87      -9.470  11.879   3.529  1.00  0.00           C  
ATOM     46  H   ALA A  87      -8.084  10.809   5.719  1.00  0.00           H  
ATOM     47  HA  ALA A  87     -10.803  11.772   5.200  1.00  0.00           H  
ATOM     48  HB1 ALA A  87      -8.596  11.358   3.168  1.00  0.00           H  
ATOM     49  HB2 ALA A  87     -10.262  11.798   2.797  1.00  0.00           H  
ATOM     50  HB3 ALA A  87      -9.230  12.920   3.689  1.00  0.00           H  
ATOM     51  N   SER A  88     -11.426   9.410   5.032  1.00  0.00           N  
ATOM     52  CA  SER A  88     -11.798   8.020   4.982  1.00  0.00           C  
ATOM     53  C   SER A  88     -12.612   7.735   3.723  1.00  0.00           C  
ATOM     54  O   SER A  88     -13.226   6.684   3.584  1.00  0.00           O  
ATOM     55  CB  SER A  88     -12.557   7.647   6.260  1.00  0.00           C  
ATOM     56  OG  SER A  88     -12.771   6.238   6.379  1.00  0.00           O  
ATOM     57  H   SER A  88     -12.096  10.054   5.354  1.00  0.00           H  
ATOM     58  HA  SER A  88     -10.886   7.447   4.931  1.00  0.00           H  
ATOM     59  HB2 SER A  88     -11.976   7.984   7.105  1.00  0.00           H  
ATOM     60  HB3 SER A  88     -13.510   8.153   6.254  1.00  0.00           H  
ATOM     61  HG  SER A  88     -13.222   5.961   5.566  1.00  0.00           H  
ATOM     62  N   LEU A  89     -12.588   8.674   2.811  1.00  0.00           N  
ATOM     63  CA  LEU A  89     -13.252   8.536   1.536  1.00  0.00           C  
ATOM     64  C   LEU A  89     -12.251   8.227   0.424  1.00  0.00           C  
ATOM     65  O   LEU A  89     -12.561   8.357  -0.755  1.00  0.00           O  
ATOM     66  CB  LEU A  89     -14.102   9.795   1.230  1.00  0.00           C  
ATOM     67  CG  LEU A  89     -13.472  11.185   1.516  1.00  0.00           C  
ATOM     68  CD1 LEU A  89     -12.266  11.476   0.638  1.00  0.00           C  
ATOM     69  CD2 LEU A  89     -14.513  12.273   1.353  1.00  0.00           C  
ATOM     70  H   LEU A  89     -12.121   9.509   3.017  1.00  0.00           H  
ATOM     71  HA  LEU A  89     -13.916   7.689   1.623  1.00  0.00           H  
ATOM     72  HB2 LEU A  89     -14.363   9.767   0.183  1.00  0.00           H  
ATOM     73  HB3 LEU A  89     -15.018   9.725   1.798  1.00  0.00           H  
ATOM     74  HG  LEU A  89     -13.140  11.197   2.543  1.00  0.00           H  
ATOM     75 HD11 LEU A  89     -12.573  11.471  -0.398  1.00  0.00           H  
ATOM     76 HD12 LEU A  89     -11.855  12.442   0.891  1.00  0.00           H  
ATOM     77 HD13 LEU A  89     -11.517  10.714   0.795  1.00  0.00           H  
ATOM     78 HD21 LEU A  89     -15.339  12.091   2.023  1.00  0.00           H  
ATOM     79 HD22 LEU A  89     -14.068  13.231   1.579  1.00  0.00           H  
ATOM     80 HD23 LEU A  89     -14.870  12.279   0.334  1.00  0.00           H  
ATOM     81  N   GLN A  90     -11.053   7.805   0.814  1.00  0.00           N  
ATOM     82  CA  GLN A  90     -10.008   7.484  -0.149  1.00  0.00           C  
ATOM     83  C   GLN A  90     -10.350   6.212  -0.876  1.00  0.00           C  
ATOM     84  O   GLN A  90     -10.819   5.249  -0.262  1.00  0.00           O  
ATOM     85  CB  GLN A  90      -8.646   7.320   0.532  1.00  0.00           C  
ATOM     86  CG  GLN A  90      -8.112   8.575   1.192  1.00  0.00           C  
ATOM     87  CD  GLN A  90      -7.849   9.690   0.205  1.00  0.00           C  
ATOM     88  OE1 GLN A  90      -6.746   9.814  -0.339  1.00  0.00           O  
ATOM     89  NE2 GLN A  90      -8.845  10.500  -0.041  1.00  0.00           N  
ATOM     90  H   GLN A  90     -10.891   7.658   1.768  1.00  0.00           H  
ATOM     91  HA  GLN A  90      -9.952   8.299  -0.855  1.00  0.00           H  
ATOM     92  HB2 GLN A  90      -8.725   6.549   1.283  1.00  0.00           H  
ATOM     93  HB3 GLN A  90      -7.937   6.996  -0.216  1.00  0.00           H  
ATOM     94  HG2 GLN A  90      -8.833   8.923   1.916  1.00  0.00           H  
ATOM     95  HG3 GLN A  90      -7.187   8.334   1.695  1.00  0.00           H  
ATOM     96 HE21 GLN A  90      -9.702  10.354   0.406  1.00  0.00           H  
ATOM     97 HE22 GLN A  90      -8.700  11.238  -0.671  1.00  0.00           H  
ATOM     98  N   GLN A  91     -10.131   6.199  -2.141  1.00  0.00           N  
ATOM     99  CA  GLN A  91     -10.394   5.047  -2.919  1.00  0.00           C  
ATOM    100  C   GLN A  91      -9.242   4.845  -3.854  1.00  0.00           C  
ATOM    101  O   GLN A  91      -8.714   5.796  -4.424  1.00  0.00           O  
ATOM    102  CB  GLN A  91     -11.728   5.180  -3.654  1.00  0.00           C  
ATOM    103  CG  GLN A  91     -12.202   3.908  -4.348  1.00  0.00           C  
ATOM    104  CD  GLN A  91     -12.323   2.692  -3.417  1.00  0.00           C  
ATOM    105  OE1 GLN A  91     -12.177   1.551  -3.855  1.00  0.00           O  
ATOM    106  NE2 GLN A  91     -12.556   2.913  -2.150  1.00  0.00           N  
ATOM    107  H   GLN A  91      -9.753   6.989  -2.588  1.00  0.00           H  
ATOM    108  HA  GLN A  91     -10.441   4.205  -2.244  1.00  0.00           H  
ATOM    109  HB2 GLN A  91     -12.481   5.469  -2.936  1.00  0.00           H  
ATOM    110  HB3 GLN A  91     -11.636   5.958  -4.397  1.00  0.00           H  
ATOM    111  HG2 GLN A  91     -13.171   4.091  -4.789  1.00  0.00           H  
ATOM    112  HG3 GLN A  91     -11.496   3.670  -5.131  1.00  0.00           H  
ATOM    113 HE21 GLN A  91     -12.643   3.835  -1.829  1.00  0.00           H  
ATOM    114 HE22 GLN A  91     -12.635   2.150  -1.536  1.00  0.00           H  
ATOM    115  N   TRP A  92      -8.832   3.639  -3.975  1.00  0.00           N  
ATOM    116  CA  TRP A  92      -7.675   3.310  -4.738  1.00  0.00           C  
ATOM    117  C   TRP A  92      -8.050   2.443  -5.912  1.00  0.00           C  
ATOM    118  O   TRP A  92      -9.111   1.805  -5.903  1.00  0.00           O  
ATOM    119  CB  TRP A  92      -6.698   2.565  -3.846  1.00  0.00           C  
ATOM    120  CG  TRP A  92      -6.248   3.344  -2.643  1.00  0.00           C  
ATOM    121  CD1 TRP A  92      -6.778   3.311  -1.384  1.00  0.00           C  
ATOM    122  CD2 TRP A  92      -5.168   4.264  -2.594  1.00  0.00           C  
ATOM    123  NE1 TRP A  92      -6.083   4.157  -0.560  1.00  0.00           N  
ATOM    124  CE2 TRP A  92      -5.089   4.752  -1.279  1.00  0.00           C  
ATOM    125  CE3 TRP A  92      -4.259   4.717  -3.535  1.00  0.00           C  
ATOM    126  CZ2 TRP A  92      -4.129   5.673  -0.889  1.00  0.00           C  
ATOM    127  CZ3 TRP A  92      -3.312   5.623  -3.153  1.00  0.00           C  
ATOM    128  CH2 TRP A  92      -3.250   6.093  -1.839  1.00  0.00           C  
ATOM    129  H   TRP A  92      -9.327   2.913  -3.541  1.00  0.00           H  
ATOM    130  HA  TRP A  92      -7.198   4.217  -5.078  1.00  0.00           H  
ATOM    131  HB2 TRP A  92      -7.161   1.652  -3.499  1.00  0.00           H  
ATOM    132  HB3 TRP A  92      -5.823   2.319  -4.430  1.00  0.00           H  
ATOM    133  HD1 TRP A  92      -7.619   2.703  -1.091  1.00  0.00           H  
ATOM    134  HE1 TRP A  92      -6.258   4.310   0.395  1.00  0.00           H  
ATOM    135  HE3 TRP A  92      -4.291   4.364  -4.556  1.00  0.00           H  
ATOM    136  HZ2 TRP A  92      -4.068   6.042   0.124  1.00  0.00           H  
ATOM    137  HZ3 TRP A  92      -2.600   5.970  -3.886  1.00  0.00           H  
ATOM    138  HH2 TRP A  92      -2.480   6.802  -1.583  1.00  0.00           H  
ATOM    139  N   LYS A  93      -7.224   2.443  -6.924  1.00  0.00           N  
ATOM    140  CA  LYS A  93      -7.407   1.572  -8.063  1.00  0.00           C  
ATOM    141  C   LYS A  93      -6.088   0.864  -8.311  1.00  0.00           C  
ATOM    142  O   LYS A  93      -5.047   1.284  -7.776  1.00  0.00           O  
ATOM    143  CB  LYS A  93      -7.841   2.367  -9.317  1.00  0.00           C  
ATOM    144  CG  LYS A  93      -6.727   3.157 -10.002  1.00  0.00           C  
ATOM    145  CD  LYS A  93      -7.262   4.139 -11.032  1.00  0.00           C  
ATOM    146  CE  LYS A  93      -8.021   5.285 -10.367  1.00  0.00           C  
ATOM    147  NZ  LYS A  93      -7.154   6.062  -9.452  1.00  0.00           N  
ATOM    148  H   LYS A  93      -6.446   3.053  -6.925  1.00  0.00           H  
ATOM    149  HA  LYS A  93      -8.161   0.839  -7.811  1.00  0.00           H  
ATOM    150  HB2 LYS A  93      -8.247   1.674 -10.039  1.00  0.00           H  
ATOM    151  HB3 LYS A  93      -8.620   3.054  -9.020  1.00  0.00           H  
ATOM    152  HG2 LYS A  93      -6.179   3.704  -9.250  1.00  0.00           H  
ATOM    153  HG3 LYS A  93      -6.063   2.459 -10.490  1.00  0.00           H  
ATOM    154  HD2 LYS A  93      -6.434   4.544 -11.595  1.00  0.00           H  
ATOM    155  HD3 LYS A  93      -7.931   3.615 -11.700  1.00  0.00           H  
ATOM    156  HE2 LYS A  93      -8.386   5.945 -11.140  1.00  0.00           H  
ATOM    157  HE3 LYS A  93      -8.861   4.893  -9.814  1.00  0.00           H  
ATOM    158  HZ1 LYS A  93      -6.695   5.461  -8.730  1.00  0.00           H  
ATOM    159  HZ2 LYS A  93      -6.407   6.550  -9.987  1.00  0.00           H  
ATOM    160  HZ3 LYS A  93      -7.708   6.784  -8.946  1.00  0.00           H  
ATOM    161  N   VAL A  94      -6.118  -0.213  -9.058  1.00  0.00           N  
ATOM    162  CA  VAL A  94      -4.903  -0.918  -9.403  1.00  0.00           C  
ATOM    163  C   VAL A  94      -4.029   0.002 -10.245  1.00  0.00           C  
ATOM    164  O   VAL A  94      -4.492   0.574 -11.240  1.00  0.00           O  
ATOM    165  CB  VAL A  94      -5.208  -2.226 -10.182  1.00  0.00           C  
ATOM    166  CG1 VAL A  94      -3.929  -2.914 -10.635  1.00  0.00           C  
ATOM    167  CG2 VAL A  94      -6.018  -3.164  -9.315  1.00  0.00           C  
ATOM    168  H   VAL A  94      -6.983  -0.529  -9.400  1.00  0.00           H  
ATOM    169  HA  VAL A  94      -4.383  -1.163  -8.486  1.00  0.00           H  
ATOM    170  HB  VAL A  94      -5.794  -1.986 -11.056  1.00  0.00           H  
ATOM    171 HG11 VAL A  94      -3.333  -3.168  -9.770  1.00  0.00           H  
ATOM    172 HG12 VAL A  94      -4.175  -3.814 -11.179  1.00  0.00           H  
ATOM    173 HG13 VAL A  94      -3.369  -2.247 -11.273  1.00  0.00           H  
ATOM    174 HG21 VAL A  94      -6.951  -2.694  -9.042  1.00  0.00           H  
ATOM    175 HG22 VAL A  94      -6.219  -4.072  -9.863  1.00  0.00           H  
ATOM    176 HG23 VAL A  94      -5.460  -3.395  -8.419  1.00  0.00           H  
ATOM    177  N   GLY A  95      -2.789   0.157  -9.842  1.00  0.00           N  
ATOM    178  CA  GLY A  95      -1.901   1.033 -10.550  1.00  0.00           C  
ATOM    179  C   GLY A  95      -1.812   2.404  -9.915  1.00  0.00           C  
ATOM    180  O   GLY A  95      -1.332   3.350 -10.541  1.00  0.00           O  
ATOM    181  H   GLY A  95      -2.453  -0.349  -9.071  1.00  0.00           H  
ATOM    182  HA2 GLY A  95      -0.915   0.592 -10.540  1.00  0.00           H  
ATOM    183  HA3 GLY A  95      -2.239   1.140 -11.570  1.00  0.00           H  
ATOM    184  N   ASP A  96      -2.275   2.529  -8.691  1.00  0.00           N  
ATOM    185  CA  ASP A  96      -2.155   3.790  -7.970  1.00  0.00           C  
ATOM    186  C   ASP A  96      -0.975   3.743  -7.059  1.00  0.00           C  
ATOM    187  O   ASP A  96      -0.704   2.708  -6.442  1.00  0.00           O  
ATOM    188  CB  ASP A  96      -3.405   4.168  -7.142  1.00  0.00           C  
ATOM    189  CG  ASP A  96      -4.504   4.852  -7.914  1.00  0.00           C  
ATOM    190  OD1 ASP A  96      -4.207   5.631  -8.839  1.00  0.00           O  
ATOM    191  OD2 ASP A  96      -5.698   4.707  -7.545  1.00  0.00           O  
ATOM    192  H   ASP A  96      -2.691   1.764  -8.241  1.00  0.00           H  
ATOM    193  HA  ASP A  96      -1.982   4.555  -8.711  1.00  0.00           H  
ATOM    194  HB2 ASP A  96      -3.833   3.266  -6.734  1.00  0.00           H  
ATOM    195  HB3 ASP A  96      -3.102   4.812  -6.329  1.00  0.00           H  
ATOM    196  N   LYS A  97      -0.227   4.808  -7.033  1.00  0.00           N  
ATOM    197  CA  LYS A  97       0.855   4.944  -6.120  1.00  0.00           C  
ATOM    198  C   LYS A  97       0.354   5.285  -4.771  1.00  0.00           C  
ATOM    199  O   LYS A  97      -0.618   6.029  -4.626  1.00  0.00           O  
ATOM    200  CB  LYS A  97       1.819   6.002  -6.557  1.00  0.00           C  
ATOM    201  CG  LYS A  97       2.471   5.686  -7.842  1.00  0.00           C  
ATOM    202  CD  LYS A  97       3.739   6.463  -7.977  1.00  0.00           C  
ATOM    203  CE  LYS A  97       4.531   5.947  -9.126  1.00  0.00           C  
ATOM    204  NZ  LYS A  97       5.830   6.627  -9.259  1.00  0.00           N  
ATOM    205  H   LYS A  97      -0.381   5.534  -7.669  1.00  0.00           H  
ATOM    206  HA  LYS A  97       1.385   4.005  -6.074  1.00  0.00           H  
ATOM    207  HB2 LYS A  97       1.285   6.935  -6.650  1.00  0.00           H  
ATOM    208  HB3 LYS A  97       2.581   6.108  -5.799  1.00  0.00           H  
ATOM    209  HG2 LYS A  97       2.635   4.622  -7.896  1.00  0.00           H  
ATOM    210  HG3 LYS A  97       1.799   5.969  -8.640  1.00  0.00           H  
ATOM    211  HD2 LYS A  97       3.502   7.506  -8.132  1.00  0.00           H  
ATOM    212  HD3 LYS A  97       4.305   6.340  -7.067  1.00  0.00           H  
ATOM    213  HE2 LYS A  97       4.672   4.891  -8.949  1.00  0.00           H  
ATOM    214  HE3 LYS A  97       3.933   6.096 -10.010  1.00  0.00           H  
ATOM    215  HZ1 LYS A  97       6.366   6.549  -8.363  1.00  0.00           H  
ATOM    216  HZ2 LYS A  97       6.401   6.198 -10.015  1.00  0.00           H  
ATOM    217  HZ3 LYS A  97       5.708   7.634  -9.481  1.00  0.00           H  
ATOM    218  N   CYS A  98       1.020   4.779  -3.806  1.00  0.00           N  
ATOM    219  CA  CYS A  98       0.676   4.988  -2.439  1.00  0.00           C  
ATOM    220  C   CYS A  98       1.920   4.786  -1.593  1.00  0.00           C  
ATOM    221  O   CYS A  98       3.048   4.807  -2.097  1.00  0.00           O  
ATOM    222  CB  CYS A  98      -0.429   3.993  -2.032  1.00  0.00           C  
ATOM    223  SG  CYS A  98       0.008   2.258  -2.255  1.00  0.00           S  
ATOM    224  H   CYS A  98       1.811   4.228  -4.013  1.00  0.00           H  
ATOM    225  HA  CYS A  98       0.308   5.996  -2.324  1.00  0.00           H  
ATOM    226  HB2 CYS A  98      -0.680   4.135  -0.992  1.00  0.00           H  
ATOM    227  HB3 CYS A  98      -1.303   4.188  -2.637  1.00  0.00           H  
ATOM    228  HG  CYS A  98       1.118   2.263  -2.978  1.00  0.00           H  
ATOM    229  N   SER A  99       1.737   4.661  -0.341  1.00  0.00           N  
ATOM    230  CA  SER A  99       2.773   4.316   0.552  1.00  0.00           C  
ATOM    231  C   SER A  99       2.195   3.354   1.536  1.00  0.00           C  
ATOM    232  O   SER A  99       0.986   3.416   1.839  1.00  0.00           O  
ATOM    233  CB  SER A  99       3.324   5.522   1.251  1.00  0.00           C  
ATOM    234  OG  SER A  99       3.706   6.520   0.307  1.00  0.00           O  
ATOM    235  H   SER A  99       0.843   4.800   0.037  1.00  0.00           H  
ATOM    236  HA  SER A  99       3.556   3.824  -0.006  1.00  0.00           H  
ATOM    237  HB2 SER A  99       2.645   5.857   2.016  1.00  0.00           H  
ATOM    238  HB3 SER A  99       4.216   5.191   1.756  1.00  0.00           H  
ATOM    239  HG  SER A  99       3.489   6.153  -0.561  1.00  0.00           H  
ATOM    240  N   ALA A 100       3.006   2.489   2.014  1.00  0.00           N  
ATOM    241  CA  ALA A 100       2.570   1.434   2.859  1.00  0.00           C  
ATOM    242  C   ALA A 100       3.569   1.211   3.966  1.00  0.00           C  
ATOM    243  O   ALA A 100       4.713   1.691   3.882  1.00  0.00           O  
ATOM    244  CB  ALA A 100       2.373   0.187   2.028  1.00  0.00           C  
ATOM    245  H   ALA A 100       3.964   2.556   1.802  1.00  0.00           H  
ATOM    246  HA  ALA A 100       1.616   1.712   3.282  1.00  0.00           H  
ATOM    247  HB1 ALA A 100       3.309  -0.080   1.561  1.00  0.00           H  
ATOM    248  HB2 ALA A 100       2.030  -0.629   2.647  1.00  0.00           H  
ATOM    249  HB3 ALA A 100       1.645   0.397   1.259  1.00  0.00           H  
ATOM    250  N   ILE A 101       3.133   0.552   5.004  1.00  0.00           N  
ATOM    251  CA  ILE A 101       3.979   0.240   6.138  1.00  0.00           C  
ATOM    252  C   ILE A 101       4.598  -1.115   5.902  1.00  0.00           C  
ATOM    253  O   ILE A 101       3.880  -2.107   5.746  1.00  0.00           O  
ATOM    254  CB  ILE A 101       3.176   0.203   7.492  1.00  0.00           C  
ATOM    255  CG1 ILE A 101       2.798   1.607   7.963  1.00  0.00           C  
ATOM    256  CG2 ILE A 101       3.970  -0.513   8.596  1.00  0.00           C  
ATOM    257  CD1 ILE A 101       3.979   2.401   8.501  1.00  0.00           C  
ATOM    258  H   ILE A 101       2.207   0.226   4.977  1.00  0.00           H  
ATOM    259  HA  ILE A 101       4.732   1.016   6.185  1.00  0.00           H  
ATOM    260  HB  ILE A 101       2.273  -0.364   7.319  1.00  0.00           H  
ATOM    261 HG12 ILE A 101       2.374   2.156   7.135  1.00  0.00           H  
ATOM    262 HG13 ILE A 101       2.063   1.530   8.751  1.00  0.00           H  
ATOM    263 HG21 ILE A 101       4.889   0.035   8.753  1.00  0.00           H  
ATOM    264 HG22 ILE A 101       3.397  -0.520   9.513  1.00  0.00           H  
ATOM    265 HG23 ILE A 101       4.195  -1.525   8.292  1.00  0.00           H  
ATOM    266 HD11 ILE A 101       4.739   2.504   7.739  1.00  0.00           H  
ATOM    267 HD12 ILE A 101       3.652   3.381   8.812  1.00  0.00           H  
ATOM    268 HD13 ILE A 101       4.402   1.883   9.349  1.00  0.00           H  
ATOM    269  N   TRP A 102       5.900  -1.157   5.859  1.00  0.00           N  
ATOM    270  CA  TRP A 102       6.605  -2.384   5.646  1.00  0.00           C  
ATOM    271  C   TRP A 102       6.463  -3.268   6.857  1.00  0.00           C  
ATOM    272  O   TRP A 102       6.794  -2.859   7.939  1.00  0.00           O  
ATOM    273  CB  TRP A 102       8.074  -2.106   5.398  1.00  0.00           C  
ATOM    274  CG  TRP A 102       8.822  -3.280   4.864  1.00  0.00           C  
ATOM    275  CD1 TRP A 102       8.312  -4.301   4.128  1.00  0.00           C  
ATOM    276  CD2 TRP A 102      10.212  -3.527   4.978  1.00  0.00           C  
ATOM    277  NE1 TRP A 102       9.287  -5.177   3.792  1.00  0.00           N  
ATOM    278  CE2 TRP A 102      10.474  -4.724   4.286  1.00  0.00           C  
ATOM    279  CE3 TRP A 102      11.265  -2.861   5.594  1.00  0.00           C  
ATOM    280  CZ2 TRP A 102      11.743  -5.261   4.192  1.00  0.00           C  
ATOM    281  CZ3 TRP A 102      12.523  -3.398   5.501  1.00  0.00           C  
ATOM    282  CH2 TRP A 102      12.753  -4.585   4.806  1.00  0.00           C  
ATOM    283  H   TRP A 102       6.399  -0.315   5.965  1.00  0.00           H  
ATOM    284  HA  TRP A 102       6.197  -2.891   4.788  1.00  0.00           H  
ATOM    285  HB2 TRP A 102       8.179  -1.292   4.701  1.00  0.00           H  
ATOM    286  HB3 TRP A 102       8.533  -1.823   6.333  1.00  0.00           H  
ATOM    287  HD1 TRP A 102       7.269  -4.398   3.886  1.00  0.00           H  
ATOM    288  HE1 TRP A 102       9.134  -5.991   3.261  1.00  0.00           H  
ATOM    289  HE3 TRP A 102      11.102  -1.942   6.137  1.00  0.00           H  
ATOM    290  HZ2 TRP A 102      11.940  -6.179   3.658  1.00  0.00           H  
ATOM    291  HZ3 TRP A 102      13.352  -2.894   5.973  1.00  0.00           H  
ATOM    292  HH2 TRP A 102      13.759  -4.970   4.757  1.00  0.00           H  
ATOM    293  N   SER A 103       6.011  -4.473   6.663  1.00  0.00           N  
ATOM    294  CA  SER A 103       5.849  -5.434   7.746  1.00  0.00           C  
ATOM    295  C   SER A 103       7.145  -5.735   8.487  1.00  0.00           C  
ATOM    296  O   SER A 103       7.135  -6.101   9.661  1.00  0.00           O  
ATOM    297  CB  SER A 103       5.287  -6.709   7.188  1.00  0.00           C  
ATOM    298  OG  SER A 103       3.886  -6.639   7.065  1.00  0.00           O  
ATOM    299  H   SER A 103       5.751  -4.747   5.752  1.00  0.00           H  
ATOM    300  HA  SER A 103       5.129  -5.036   8.445  1.00  0.00           H  
ATOM    301  HB2 SER A 103       5.698  -6.799   6.191  1.00  0.00           H  
ATOM    302  HB3 SER A 103       5.615  -7.557   7.757  1.00  0.00           H  
ATOM    303  HG  SER A 103       3.729  -6.298   6.165  1.00  0.00           H  
ATOM    304  N   GLU A 104       8.241  -5.550   7.823  1.00  0.00           N  
ATOM    305  CA  GLU A 104       9.505  -5.912   8.383  1.00  0.00           C  
ATOM    306  C   GLU A 104      10.086  -4.841   9.262  1.00  0.00           C  
ATOM    307  O   GLU A 104      10.691  -5.148  10.284  1.00  0.00           O  
ATOM    308  CB  GLU A 104      10.463  -6.274   7.301  1.00  0.00           C  
ATOM    309  CG  GLU A 104       9.987  -7.428   6.481  1.00  0.00           C  
ATOM    310  CD  GLU A 104       9.964  -8.712   7.262  1.00  0.00           C  
ATOM    311  OE1 GLU A 104      11.025  -9.348   7.408  1.00  0.00           O  
ATOM    312  OE2 GLU A 104       8.896  -9.120   7.737  1.00  0.00           O  
ATOM    313  H   GLU A 104       8.175  -5.151   6.930  1.00  0.00           H  
ATOM    314  HA  GLU A 104       9.330  -6.797   8.975  1.00  0.00           H  
ATOM    315  HB2 GLU A 104      10.594  -5.422   6.649  1.00  0.00           H  
ATOM    316  HB3 GLU A 104      11.413  -6.536   7.739  1.00  0.00           H  
ATOM    317  HG2 GLU A 104       8.977  -7.159   6.208  1.00  0.00           H  
ATOM    318  HG3 GLU A 104      10.606  -7.521   5.602  1.00  0.00           H  
ATOM    319  N   ASP A 105       9.918  -3.592   8.890  1.00  0.00           N  
ATOM    320  CA  ASP A 105      10.535  -2.542   9.695  1.00  0.00           C  
ATOM    321  C   ASP A 105       9.489  -1.635  10.293  1.00  0.00           C  
ATOM    322  O   ASP A 105       9.724  -0.946  11.277  1.00  0.00           O  
ATOM    323  CB  ASP A 105      11.496  -1.729   8.846  1.00  0.00           C  
ATOM    324  CG  ASP A 105      12.386  -0.850   9.680  1.00  0.00           C  
ATOM    325  OD1 ASP A 105      13.339  -1.371  10.296  1.00  0.00           O  
ATOM    326  OD2 ASP A 105      12.152   0.358   9.749  1.00  0.00           O  
ATOM    327  H   ASP A 105       9.389  -3.385   8.090  1.00  0.00           H  
ATOM    328  HA  ASP A 105      11.090  -3.011  10.494  1.00  0.00           H  
ATOM    329  HB2 ASP A 105      12.099  -2.391   8.245  1.00  0.00           H  
ATOM    330  HB3 ASP A 105      10.914  -1.096   8.190  1.00  0.00           H  
ATOM    331  N   GLY A 106       8.312  -1.681   9.731  1.00  0.00           N  
ATOM    332  CA  GLY A 106       7.227  -0.855  10.230  1.00  0.00           C  
ATOM    333  C   GLY A 106       7.257   0.563   9.689  1.00  0.00           C  
ATOM    334  O   GLY A 106       6.510   1.425  10.147  1.00  0.00           O  
ATOM    335  H   GLY A 106       8.127  -2.302   8.985  1.00  0.00           H  
ATOM    336  HA2 GLY A 106       6.288  -1.313   9.957  1.00  0.00           H  
ATOM    337  HA3 GLY A 106       7.303  -0.819  11.306  1.00  0.00           H  
ATOM    338  N   CYS A 107       8.131   0.819   8.750  1.00  0.00           N  
ATOM    339  CA  CYS A 107       8.246   2.142   8.185  1.00  0.00           C  
ATOM    340  C   CYS A 107       7.400   2.347   6.930  1.00  0.00           C  
ATOM    341  O   CYS A 107       6.990   1.379   6.279  1.00  0.00           O  
ATOM    342  CB  CYS A 107       9.695   2.503   7.956  1.00  0.00           C  
ATOM    343  SG  CYS A 107      10.623   2.798   9.469  1.00  0.00           S  
ATOM    344  H   CYS A 107       8.708   0.105   8.407  1.00  0.00           H  
ATOM    345  HA  CYS A 107       7.851   2.807   8.936  1.00  0.00           H  
ATOM    346  HB2 CYS A 107      10.167   1.675   7.447  1.00  0.00           H  
ATOM    347  HB3 CYS A 107       9.748   3.381   7.337  1.00  0.00           H  
ATOM    348  HG  CYS A 107      11.359   1.703   9.638  1.00  0.00           H  
ATOM    349  N   ILE A 108       7.145   3.612   6.615  1.00  0.00           N  
ATOM    350  CA  ILE A 108       6.409   4.020   5.424  1.00  0.00           C  
ATOM    351  C   ILE A 108       7.343   4.003   4.239  1.00  0.00           C  
ATOM    352  O   ILE A 108       8.405   4.637   4.254  1.00  0.00           O  
ATOM    353  CB  ILE A 108       5.876   5.475   5.537  1.00  0.00           C  
ATOM    354  CG1 ILE A 108       4.982   5.665   6.744  1.00  0.00           C  
ATOM    355  CG2 ILE A 108       5.097   5.828   4.282  1.00  0.00           C  
ATOM    356  CD1 ILE A 108       3.620   5.034   6.615  1.00  0.00           C  
ATOM    357  H   ILE A 108       7.489   4.316   7.201  1.00  0.00           H  
ATOM    358  HA  ILE A 108       5.572   3.362   5.239  1.00  0.00           H  
ATOM    359  HB  ILE A 108       6.716   6.150   5.599  1.00  0.00           H  
ATOM    360 HG12 ILE A 108       5.468   5.239   7.608  1.00  0.00           H  
ATOM    361 HG13 ILE A 108       4.847   6.725   6.875  1.00  0.00           H  
ATOM    362 HG21 ILE A 108       4.284   5.120   4.199  1.00  0.00           H  
ATOM    363 HG22 ILE A 108       4.713   6.834   4.349  1.00  0.00           H  
ATOM    364 HG23 ILE A 108       5.739   5.723   3.420  1.00  0.00           H  
ATOM    365 HD11 ILE A 108       3.730   3.969   6.472  1.00  0.00           H  
ATOM    366 HD12 ILE A 108       3.043   5.221   7.508  1.00  0.00           H  
ATOM    367 HD13 ILE A 108       3.111   5.454   5.761  1.00  0.00           H  
ATOM    368  N   TYR A 109       6.958   3.313   3.231  1.00  0.00           N  
ATOM    369  CA  TYR A 109       7.716   3.248   2.009  1.00  0.00           C  
ATOM    370  C   TYR A 109       6.806   3.418   0.814  1.00  0.00           C  
ATOM    371  O   TYR A 109       5.615   3.064   0.881  1.00  0.00           O  
ATOM    372  CB  TYR A 109       8.475   1.936   1.899  1.00  0.00           C  
ATOM    373  CG  TYR A 109       9.625   1.787   2.862  1.00  0.00           C  
ATOM    374  CD1 TYR A 109      10.866   2.322   2.566  1.00  0.00           C  
ATOM    375  CD2 TYR A 109       9.477   1.079   4.040  1.00  0.00           C  
ATOM    376  CE1 TYR A 109      11.928   2.161   3.424  1.00  0.00           C  
ATOM    377  CE2 TYR A 109      10.529   0.900   4.900  1.00  0.00           C  
ATOM    378  CZ  TYR A 109      11.760   1.446   4.589  1.00  0.00           C  
ATOM    379  OH  TYR A 109      12.828   1.266   5.441  1.00  0.00           O  
ATOM    380  H   TYR A 109       6.109   2.825   3.320  1.00  0.00           H  
ATOM    381  HA  TYR A 109       8.431   4.059   2.015  1.00  0.00           H  
ATOM    382  HB2 TYR A 109       7.790   1.122   2.087  1.00  0.00           H  
ATOM    383  HB3 TYR A 109       8.864   1.836   0.896  1.00  0.00           H  
ATOM    384  HD1 TYR A 109      10.989   2.882   1.651  1.00  0.00           H  
ATOM    385  HD2 TYR A 109       8.507   0.667   4.280  1.00  0.00           H  
ATOM    386  HE1 TYR A 109      12.888   2.589   3.177  1.00  0.00           H  
ATOM    387  HE2 TYR A 109      10.366   0.342   5.810  1.00  0.00           H  
ATOM    388  HH  TYR A 109      13.251   2.130   5.537  1.00  0.00           H  
ATOM    389  N   PRO A 110       7.329   3.994  -0.281  1.00  0.00           N  
ATOM    390  CA  PRO A 110       6.572   4.186  -1.515  1.00  0.00           C  
ATOM    391  C   PRO A 110       6.247   2.845  -2.169  1.00  0.00           C  
ATOM    392  O   PRO A 110       7.129   2.002  -2.379  1.00  0.00           O  
ATOM    393  CB  PRO A 110       7.529   4.994  -2.402  1.00  0.00           C  
ATOM    394  CG  PRO A 110       8.880   4.672  -1.883  1.00  0.00           C  
ATOM    395  CD  PRO A 110       8.713   4.501  -0.407  1.00  0.00           C  
ATOM    396  HA  PRO A 110       5.661   4.740  -1.343  1.00  0.00           H  
ATOM    397  HB2 PRO A 110       7.419   4.685  -3.430  1.00  0.00           H  
ATOM    398  HB3 PRO A 110       7.313   6.048  -2.313  1.00  0.00           H  
ATOM    399  HG2 PRO A 110       9.225   3.752  -2.332  1.00  0.00           H  
ATOM    400  HG3 PRO A 110       9.567   5.474  -2.103  1.00  0.00           H  
ATOM    401  HD2 PRO A 110       9.424   3.781  -0.031  1.00  0.00           H  
ATOM    402  HD3 PRO A 110       8.823   5.441   0.113  1.00  0.00           H  
ATOM    403  N   ALA A 111       5.006   2.642  -2.472  1.00  0.00           N  
ATOM    404  CA  ALA A 111       4.572   1.421  -3.055  1.00  0.00           C  
ATOM    405  C   ALA A 111       3.452   1.684  -4.008  1.00  0.00           C  
ATOM    406  O   ALA A 111       2.688   2.613  -3.828  1.00  0.00           O  
ATOM    407  CB  ALA A 111       4.118   0.453  -1.986  1.00  0.00           C  
ATOM    408  H   ALA A 111       4.340   3.348  -2.323  1.00  0.00           H  
ATOM    409  HA  ALA A 111       5.403   0.979  -3.584  1.00  0.00           H  
ATOM    410  HB1 ALA A 111       3.257   0.855  -1.472  1.00  0.00           H  
ATOM    411  HB2 ALA A 111       3.850  -0.468  -2.482  1.00  0.00           H  
ATOM    412  HB3 ALA A 111       4.923   0.270  -1.289  1.00  0.00           H  
ATOM    413  N   THR A 112       3.345   0.897  -5.008  1.00  0.00           N  
ATOM    414  CA  THR A 112       2.277   1.060  -5.938  1.00  0.00           C  
ATOM    415  C   THR A 112       1.369  -0.157  -5.832  1.00  0.00           C  
ATOM    416  O   THR A 112       1.832  -1.255  -5.543  1.00  0.00           O  
ATOM    417  CB  THR A 112       2.845   1.214  -7.358  1.00  0.00           C  
ATOM    418  OG1 THR A 112       3.925   2.169  -7.317  1.00  0.00           O  
ATOM    419  CG2 THR A 112       1.787   1.742  -8.308  1.00  0.00           C  
ATOM    420  H   THR A 112       3.990   0.157  -5.098  1.00  0.00           H  
ATOM    421  HA  THR A 112       1.695   1.935  -5.684  1.00  0.00           H  
ATOM    422  HB  THR A 112       3.198   0.254  -7.704  1.00  0.00           H  
ATOM    423  HG1 THR A 112       4.215   2.248  -6.401  1.00  0.00           H  
ATOM    424 HG21 THR A 112       1.423   2.682  -7.918  1.00  0.00           H  
ATOM    425 HG22 THR A 112       2.218   1.906  -9.283  1.00  0.00           H  
ATOM    426 HG23 THR A 112       0.968   1.040  -8.376  1.00  0.00           H  
ATOM    427  N   ILE A 113       0.108   0.042  -6.053  1.00  0.00           N  
ATOM    428  CA  ILE A 113      -0.868  -1.006  -5.921  1.00  0.00           C  
ATOM    429  C   ILE A 113      -0.818  -1.934  -7.114  1.00  0.00           C  
ATOM    430  O   ILE A 113      -0.899  -1.489  -8.265  1.00  0.00           O  
ATOM    431  CB  ILE A 113      -2.272  -0.406  -5.778  1.00  0.00           C  
ATOM    432  CG1 ILE A 113      -2.298   0.523  -4.568  1.00  0.00           C  
ATOM    433  CG2 ILE A 113      -3.310  -1.509  -5.631  1.00  0.00           C  
ATOM    434  CD1 ILE A 113      -3.540   1.343  -4.459  1.00  0.00           C  
ATOM    435  H   ILE A 113      -0.196   0.949  -6.292  1.00  0.00           H  
ATOM    436  HA  ILE A 113      -0.644  -1.565  -5.025  1.00  0.00           H  
ATOM    437  HB  ILE A 113      -2.494   0.173  -6.662  1.00  0.00           H  
ATOM    438 HG12 ILE A 113      -2.214  -0.068  -3.668  1.00  0.00           H  
ATOM    439 HG13 ILE A 113      -1.456   1.195  -4.629  1.00  0.00           H  
ATOM    440 HG21 ILE A 113      -3.092  -2.090  -4.747  1.00  0.00           H  
ATOM    441 HG22 ILE A 113      -4.290  -1.064  -5.543  1.00  0.00           H  
ATOM    442 HG23 ILE A 113      -3.281  -2.149  -6.500  1.00  0.00           H  
ATOM    443 HD11 ILE A 113      -4.400   0.694  -4.386  1.00  0.00           H  
ATOM    444 HD12 ILE A 113      -3.480   1.978  -3.588  1.00  0.00           H  
ATOM    445 HD13 ILE A 113      -3.618   1.963  -5.339  1.00  0.00           H  
ATOM    446  N   ALA A 114      -0.672  -3.202  -6.838  1.00  0.00           N  
ATOM    447  CA  ALA A 114      -0.601  -4.211  -7.864  1.00  0.00           C  
ATOM    448  C   ALA A 114      -1.948  -4.881  -8.055  1.00  0.00           C  
ATOM    449  O   ALA A 114      -2.287  -5.291  -9.163  1.00  0.00           O  
ATOM    450  CB  ALA A 114       0.448  -5.244  -7.512  1.00  0.00           C  
ATOM    451  H   ALA A 114      -0.608  -3.471  -5.892  1.00  0.00           H  
ATOM    452  HA  ALA A 114      -0.310  -3.733  -8.787  1.00  0.00           H  
ATOM    453  HB1 ALA A 114       0.200  -5.701  -6.565  1.00  0.00           H  
ATOM    454  HB2 ALA A 114       0.480  -6.002  -8.281  1.00  0.00           H  
ATOM    455  HB3 ALA A 114       1.410  -4.760  -7.437  1.00  0.00           H  
ATOM    456  N   SER A 115      -2.710  -5.011  -6.979  1.00  0.00           N  
ATOM    457  CA  SER A 115      -4.041  -5.637  -7.033  1.00  0.00           C  
ATOM    458  C   SER A 115      -4.831  -5.233  -5.801  1.00  0.00           C  
ATOM    459  O   SER A 115      -4.237  -4.978  -4.766  1.00  0.00           O  
ATOM    460  CB  SER A 115      -3.931  -7.179  -7.082  1.00  0.00           C  
ATOM    461  OG  SER A 115      -3.213  -7.618  -8.232  1.00  0.00           O  
ATOM    462  H   SER A 115      -2.400  -4.676  -6.106  1.00  0.00           H  
ATOM    463  HA  SER A 115      -4.546  -5.282  -7.920  1.00  0.00           H  
ATOM    464  HB2 SER A 115      -3.422  -7.524  -6.196  1.00  0.00           H  
ATOM    465  HB3 SER A 115      -4.928  -7.593  -7.113  1.00  0.00           H  
ATOM    466  HG  SER A 115      -2.873  -6.812  -8.648  1.00  0.00           H  
ATOM    467  N   ILE A 116      -6.139  -5.148  -5.926  1.00  0.00           N  
ATOM    468  CA  ILE A 116      -7.022  -4.797  -4.840  1.00  0.00           C  
ATOM    469  C   ILE A 116      -8.138  -5.820  -4.728  1.00  0.00           C  
ATOM    470  O   ILE A 116      -8.630  -6.330  -5.742  1.00  0.00           O  
ATOM    471  CB  ILE A 116      -7.682  -3.421  -5.093  1.00  0.00           C  
ATOM    472  CG1 ILE A 116      -6.641  -2.331  -5.223  1.00  0.00           C  
ATOM    473  CG2 ILE A 116      -8.685  -3.084  -3.995  1.00  0.00           C  
ATOM    474  CD1 ILE A 116      -7.208  -1.028  -5.651  1.00  0.00           C  
ATOM    475  H   ILE A 116      -6.578  -5.314  -6.785  1.00  0.00           H  
ATOM    476  HA  ILE A 116      -6.461  -4.745  -3.920  1.00  0.00           H  
ATOM    477  HB  ILE A 116      -8.229  -3.492  -6.022  1.00  0.00           H  
ATOM    478 HG12 ILE A 116      -6.154  -2.167  -4.273  1.00  0.00           H  
ATOM    479 HG13 ILE A 116      -5.909  -2.638  -5.955  1.00  0.00           H  
ATOM    480 HG21 ILE A 116      -8.211  -3.226  -3.037  1.00  0.00           H  
ATOM    481 HG22 ILE A 116      -9.001  -2.056  -4.092  1.00  0.00           H  
ATOM    482 HG23 ILE A 116      -9.541  -3.735  -4.073  1.00  0.00           H  
ATOM    483 HD11 ILE A 116      -7.939  -0.691  -4.933  1.00  0.00           H  
ATOM    484 HD12 ILE A 116      -6.416  -0.300  -5.748  1.00  0.00           H  
ATOM    485 HD13 ILE A 116      -7.679  -1.186  -6.610  1.00  0.00           H  
ATOM    486  N   ASP A 117      -8.483  -6.161  -3.528  1.00  0.00           N  
ATOM    487  CA  ASP A 117      -9.648  -6.962  -3.261  1.00  0.00           C  
ATOM    488  C   ASP A 117     -10.604  -6.065  -2.529  1.00  0.00           C  
ATOM    489  O   ASP A 117     -10.447  -5.828  -1.329  1.00  0.00           O  
ATOM    490  CB  ASP A 117      -9.346  -8.197  -2.421  1.00  0.00           C  
ATOM    491  CG  ASP A 117     -10.519  -9.154  -2.390  1.00  0.00           C  
ATOM    492  OD1 ASP A 117     -11.429  -8.990  -1.566  1.00  0.00           O  
ATOM    493  OD2 ASP A 117     -10.542 -10.098  -3.205  1.00  0.00           O  
ATOM    494  H   ASP A 117      -7.964  -5.804  -2.766  1.00  0.00           H  
ATOM    495  HA  ASP A 117     -10.088  -7.241  -4.208  1.00  0.00           H  
ATOM    496  HB2 ASP A 117      -8.492  -8.712  -2.834  1.00  0.00           H  
ATOM    497  HB3 ASP A 117      -9.133  -7.909  -1.401  1.00  0.00           H  
ATOM    498  N   PHE A 118     -11.552  -5.521  -3.243  1.00  0.00           N  
ATOM    499  CA  PHE A 118     -12.485  -4.546  -2.693  1.00  0.00           C  
ATOM    500  C   PHE A 118     -13.366  -5.164  -1.619  1.00  0.00           C  
ATOM    501  O   PHE A 118     -13.886  -4.461  -0.748  1.00  0.00           O  
ATOM    502  CB  PHE A 118     -13.343  -3.930  -3.798  1.00  0.00           C  
ATOM    503  CG  PHE A 118     -12.558  -3.215  -4.879  1.00  0.00           C  
ATOM    504  CD1 PHE A 118     -12.020  -1.952  -4.656  1.00  0.00           C  
ATOM    505  CD2 PHE A 118     -12.359  -3.806  -6.115  1.00  0.00           C  
ATOM    506  CE1 PHE A 118     -11.309  -1.300  -5.648  1.00  0.00           C  
ATOM    507  CE2 PHE A 118     -11.649  -3.158  -7.108  1.00  0.00           C  
ATOM    508  CZ  PHE A 118     -11.124  -1.904  -6.874  1.00  0.00           C  
ATOM    509  H   PHE A 118     -11.638  -5.790  -4.182  1.00  0.00           H  
ATOM    510  HA  PHE A 118     -11.895  -3.763  -2.241  1.00  0.00           H  
ATOM    511  HB2 PHE A 118     -13.901  -4.730  -4.260  1.00  0.00           H  
ATOM    512  HB3 PHE A 118     -14.034  -3.229  -3.354  1.00  0.00           H  
ATOM    513  HD1 PHE A 118     -12.149  -1.471  -3.699  1.00  0.00           H  
ATOM    514  HD2 PHE A 118     -12.772  -4.787  -6.303  1.00  0.00           H  
ATOM    515  HE1 PHE A 118     -10.900  -0.317  -5.463  1.00  0.00           H  
ATOM    516  HE2 PHE A 118     -11.505  -3.636  -8.065  1.00  0.00           H  
ATOM    517  HZ  PHE A 118     -10.569  -1.398  -7.650  1.00  0.00           H  
ATOM    518  N   LYS A 119     -13.522  -6.475  -1.684  1.00  0.00           N  
ATOM    519  CA  LYS A 119     -14.324  -7.212  -0.735  1.00  0.00           C  
ATOM    520  C   LYS A 119     -13.620  -7.316   0.614  1.00  0.00           C  
ATOM    521  O   LYS A 119     -14.250  -7.191   1.664  1.00  0.00           O  
ATOM    522  CB  LYS A 119     -14.626  -8.595  -1.284  1.00  0.00           C  
ATOM    523  CG  LYS A 119     -15.495  -8.599  -2.520  1.00  0.00           C  
ATOM    524  CD  LYS A 119     -16.893  -8.127  -2.195  1.00  0.00           C  
ATOM    525  CE  LYS A 119     -17.827  -8.269  -3.378  1.00  0.00           C  
ATOM    526  NZ  LYS A 119     -19.217  -7.954  -3.009  1.00  0.00           N  
ATOM    527  H   LYS A 119     -13.059  -6.977  -2.389  1.00  0.00           H  
ATOM    528  HA  LYS A 119     -15.254  -6.684  -0.597  1.00  0.00           H  
ATOM    529  HB2 LYS A 119     -13.691  -9.073  -1.533  1.00  0.00           H  
ATOM    530  HB3 LYS A 119     -15.124  -9.169  -0.518  1.00  0.00           H  
ATOM    531  HG2 LYS A 119     -15.056  -7.934  -3.249  1.00  0.00           H  
ATOM    532  HG3 LYS A 119     -15.531  -9.599  -2.923  1.00  0.00           H  
ATOM    533  HD2 LYS A 119     -17.277  -8.704  -1.368  1.00  0.00           H  
ATOM    534  HD3 LYS A 119     -16.851  -7.086  -1.911  1.00  0.00           H  
ATOM    535  HE2 LYS A 119     -17.514  -7.592  -4.158  1.00  0.00           H  
ATOM    536  HE3 LYS A 119     -17.781  -9.286  -3.739  1.00  0.00           H  
ATOM    537  HZ1 LYS A 119     -19.290  -6.975  -2.663  1.00  0.00           H  
ATOM    538  HZ2 LYS A 119     -19.841  -8.078  -3.832  1.00  0.00           H  
ATOM    539  HZ3 LYS A 119     -19.516  -8.595  -2.246  1.00  0.00           H  
ATOM    540  N   ARG A 120     -12.320  -7.542   0.588  1.00  0.00           N  
ATOM    541  CA  ARG A 120     -11.534  -7.607   1.826  1.00  0.00           C  
ATOM    542  C   ARG A 120     -11.050  -6.238   2.232  1.00  0.00           C  
ATOM    543  O   ARG A 120     -10.529  -6.062   3.338  1.00  0.00           O  
ATOM    544  CB  ARG A 120     -10.312  -8.504   1.655  1.00  0.00           C  
ATOM    545  CG  ARG A 120     -10.608  -9.974   1.558  1.00  0.00           C  
ATOM    546  CD  ARG A 120      -9.324 -10.770   1.392  1.00  0.00           C  
ATOM    547  NE  ARG A 120      -8.907 -10.906  -0.020  1.00  0.00           N  
ATOM    548  CZ  ARG A 120      -7.635 -10.871  -0.451  1.00  0.00           C  
ATOM    549  NH1 ARG A 120      -6.659 -10.700   0.414  1.00  0.00           N  
ATOM    550  NH2 ARG A 120      -7.354 -11.030  -1.747  1.00  0.00           N  
ATOM    551  H   ARG A 120     -11.889  -7.718  -0.283  1.00  0.00           H  
ATOM    552  HA  ARG A 120     -12.157  -8.018   2.606  1.00  0.00           H  
ATOM    553  HB2 ARG A 120      -9.789  -8.208   0.759  1.00  0.00           H  
ATOM    554  HB3 ARG A 120      -9.661  -8.345   2.501  1.00  0.00           H  
ATOM    555  HG2 ARG A 120     -11.151 -10.310   2.429  1.00  0.00           H  
ATOM    556  HG3 ARG A 120     -11.201 -10.098   0.665  1.00  0.00           H  
ATOM    557  HD2 ARG A 120      -8.555 -10.215   1.910  1.00  0.00           H  
ATOM    558  HD3 ARG A 120      -9.411 -11.736   1.859  1.00  0.00           H  
ATOM    559  HE  ARG A 120      -9.642 -11.048  -0.658  1.00  0.00           H  
ATOM    560 HH11 ARG A 120      -6.828 -10.608   1.397  1.00  0.00           H  
ATOM    561 HH12 ARG A 120      -5.685 -10.597   0.158  1.00  0.00           H  
ATOM    562 HH21 ARG A 120      -8.054 -11.182  -2.449  1.00  0.00           H  
ATOM    563 HH22 ARG A 120      -6.407 -11.008  -2.082  1.00  0.00           H  
ATOM    564  N   GLU A 121     -11.255  -5.272   1.346  1.00  0.00           N  
ATOM    565  CA  GLU A 121     -10.782  -3.899   1.514  1.00  0.00           C  
ATOM    566  C   GLU A 121      -9.232  -3.911   1.600  1.00  0.00           C  
ATOM    567  O   GLU A 121      -8.612  -3.027   2.189  1.00  0.00           O  
ATOM    568  CB  GLU A 121     -11.428  -3.250   2.773  1.00  0.00           C  
ATOM    569  CG  GLU A 121     -11.207  -1.739   2.924  1.00  0.00           C  
ATOM    570  CD  GLU A 121     -11.772  -1.180   4.214  1.00  0.00           C  
ATOM    571  OE1 GLU A 121     -13.013  -1.003   4.313  1.00  0.00           O  
ATOM    572  OE2 GLU A 121     -10.993  -0.879   5.142  1.00  0.00           O  
ATOM    573  H   GLU A 121     -11.744  -5.503   0.529  1.00  0.00           H  
ATOM    574  HA  GLU A 121     -11.078  -3.362   0.624  1.00  0.00           H  
ATOM    575  HB2 GLU A 121     -12.489  -3.440   2.718  1.00  0.00           H  
ATOM    576  HB3 GLU A 121     -11.034  -3.746   3.647  1.00  0.00           H  
ATOM    577  HG2 GLU A 121     -10.146  -1.539   2.902  1.00  0.00           H  
ATOM    578  HG3 GLU A 121     -11.682  -1.236   2.095  1.00  0.00           H  
ATOM    579  N   THR A 122      -8.613  -4.890   0.972  1.00  0.00           N  
ATOM    580  CA  THR A 122      -7.183  -5.000   1.023  1.00  0.00           C  
ATOM    581  C   THR A 122      -6.597  -4.969  -0.374  1.00  0.00           C  
ATOM    582  O   THR A 122      -7.293  -5.207  -1.353  1.00  0.00           O  
ATOM    583  CB  THR A 122      -6.711  -6.281   1.754  1.00  0.00           C  
ATOM    584  OG1 THR A 122      -7.136  -7.460   1.058  1.00  0.00           O  
ATOM    585  CG2 THR A 122      -7.233  -6.349   3.167  1.00  0.00           C  
ATOM    586  H   THR A 122      -9.112  -5.546   0.440  1.00  0.00           H  
ATOM    587  HA  THR A 122      -6.817  -4.138   1.558  1.00  0.00           H  
ATOM    588  HB  THR A 122      -5.633  -6.226   1.787  1.00  0.00           H  
ATOM    589  HG1 THR A 122      -6.485  -8.137   1.297  1.00  0.00           H  
ATOM    590 HG21 THR A 122      -8.310  -6.259   3.147  1.00  0.00           H  
ATOM    591 HG22 THR A 122      -6.978  -7.313   3.581  1.00  0.00           H  
ATOM    592 HG23 THR A 122      -6.806  -5.544   3.748  1.00  0.00           H  
ATOM    593  N   CYS A 123      -5.352  -4.653  -0.467  1.00  0.00           N  
ATOM    594  CA  CYS A 123      -4.670  -4.592  -1.717  1.00  0.00           C  
ATOM    595  C   CYS A 123      -3.224  -4.968  -1.551  1.00  0.00           C  
ATOM    596  O   CYS A 123      -2.660  -4.787  -0.492  1.00  0.00           O  
ATOM    597  CB  CYS A 123      -4.796  -3.200  -2.271  1.00  0.00           C  
ATOM    598  SG  CYS A 123      -4.366  -1.936  -1.073  1.00  0.00           S  
ATOM    599  H   CYS A 123      -4.844  -4.421   0.345  1.00  0.00           H  
ATOM    600  HA  CYS A 123      -5.132  -5.282  -2.402  1.00  0.00           H  
ATOM    601  HB2 CYS A 123      -4.142  -3.101  -3.125  1.00  0.00           H  
ATOM    602  HB3 CYS A 123      -5.820  -3.050  -2.579  1.00  0.00           H  
ATOM    603  HG  CYS A 123      -3.923  -2.573   0.004  1.00  0.00           H  
ATOM    604  N   VAL A 124      -2.641  -5.483  -2.585  1.00  0.00           N  
ATOM    605  CA  VAL A 124      -1.255  -5.841  -2.570  1.00  0.00           C  
ATOM    606  C   VAL A 124      -0.489  -4.693  -3.165  1.00  0.00           C  
ATOM    607  O   VAL A 124      -0.846  -4.192  -4.255  1.00  0.00           O  
ATOM    608  CB  VAL A 124      -0.975  -7.138  -3.383  1.00  0.00           C  
ATOM    609  CG1 VAL A 124       0.501  -7.526  -3.320  1.00  0.00           C  
ATOM    610  CG2 VAL A 124      -1.840  -8.279  -2.880  1.00  0.00           C  
ATOM    611  H   VAL A 124      -3.160  -5.595  -3.411  1.00  0.00           H  
ATOM    612  HA  VAL A 124      -0.938  -5.981  -1.549  1.00  0.00           H  
ATOM    613  HB  VAL A 124      -1.229  -6.948  -4.415  1.00  0.00           H  
ATOM    614 HG11 VAL A 124       0.796  -7.673  -2.292  1.00  0.00           H  
ATOM    615 HG12 VAL A 124       0.661  -8.437  -3.878  1.00  0.00           H  
ATOM    616 HG13 VAL A 124       1.098  -6.735  -3.747  1.00  0.00           H  
ATOM    617 HG21 VAL A 124      -2.882  -8.016  -2.993  1.00  0.00           H  
ATOM    618 HG22 VAL A 124      -1.629  -9.173  -3.450  1.00  0.00           H  
ATOM    619 HG23 VAL A 124      -1.627  -8.459  -1.837  1.00  0.00           H  
ATOM    620  N   VAL A 125       0.536  -4.272  -2.488  1.00  0.00           N  
ATOM    621  CA  VAL A 125       1.317  -3.167  -2.931  1.00  0.00           C  
ATOM    622  C   VAL A 125       2.727  -3.630  -3.188  1.00  0.00           C  
ATOM    623  O   VAL A 125       3.225  -4.554  -2.533  1.00  0.00           O  
ATOM    624  CB  VAL A 125       1.344  -2.028  -1.856  1.00  0.00           C  
ATOM    625  CG1 VAL A 125      -0.057  -1.509  -1.567  1.00  0.00           C  
ATOM    626  CG2 VAL A 125       2.025  -2.489  -0.559  1.00  0.00           C  
ATOM    627  H   VAL A 125       0.778  -4.691  -1.626  1.00  0.00           H  
ATOM    628  HA  VAL A 125       0.899  -2.769  -3.843  1.00  0.00           H  
ATOM    629  HB  VAL A 125       1.911  -1.206  -2.266  1.00  0.00           H  
ATOM    630 HG11 VAL A 125      -0.703  -2.338  -1.319  1.00  0.00           H  
ATOM    631 HG12 VAL A 125      -0.011  -0.813  -0.738  1.00  0.00           H  
ATOM    632 HG13 VAL A 125      -0.436  -1.006  -2.445  1.00  0.00           H  
ATOM    633 HG21 VAL A 125       3.048  -2.769  -0.763  1.00  0.00           H  
ATOM    634 HG22 VAL A 125       2.014  -1.690   0.165  1.00  0.00           H  
ATOM    635 HG23 VAL A 125       1.512  -3.349  -0.154  1.00  0.00           H  
ATOM    636  N   VAL A 126       3.335  -3.041  -4.167  1.00  0.00           N  
ATOM    637  CA  VAL A 126       4.680  -3.340  -4.511  1.00  0.00           C  
ATOM    638  C   VAL A 126       5.523  -2.147  -4.183  1.00  0.00           C  
ATOM    639  O   VAL A 126       5.299  -1.055  -4.720  1.00  0.00           O  
ATOM    640  CB  VAL A 126       4.842  -3.681  -6.006  1.00  0.00           C  
ATOM    641  CG1 VAL A 126       6.299  -3.984  -6.319  1.00  0.00           C  
ATOM    642  CG2 VAL A 126       3.968  -4.860  -6.386  1.00  0.00           C  
ATOM    643  H   VAL A 126       2.856  -2.358  -4.688  1.00  0.00           H  
ATOM    644  HA  VAL A 126       4.999  -4.185  -3.918  1.00  0.00           H  
ATOM    645  HB  VAL A 126       4.527  -2.820  -6.579  1.00  0.00           H  
ATOM    646 HG11 VAL A 126       6.629  -4.793  -5.684  1.00  0.00           H  
ATOM    647 HG12 VAL A 126       6.408  -4.263  -7.356  1.00  0.00           H  
ATOM    648 HG13 VAL A 126       6.890  -3.106  -6.101  1.00  0.00           H  
ATOM    649 HG21 VAL A 126       2.943  -4.642  -6.128  1.00  0.00           H  
ATOM    650 HG22 VAL A 126       4.054  -5.050  -7.445  1.00  0.00           H  
ATOM    651 HG23 VAL A 126       4.292  -5.730  -5.838  1.00  0.00           H  
ATOM    652  N   TYR A 127       6.449  -2.344  -3.300  1.00  0.00           N  
ATOM    653  CA  TYR A 127       7.336  -1.301  -2.867  1.00  0.00           C  
ATOM    654  C   TYR A 127       8.278  -0.922  -3.969  1.00  0.00           C  
ATOM    655  O   TYR A 127       9.101  -1.740  -4.419  1.00  0.00           O  
ATOM    656  CB  TYR A 127       8.098  -1.727  -1.643  1.00  0.00           C  
ATOM    657  CG  TYR A 127       7.215  -1.959  -0.465  1.00  0.00           C  
ATOM    658  CD1 TYR A 127       6.772  -0.891   0.283  1.00  0.00           C  
ATOM    659  CD2 TYR A 127       6.817  -3.241  -0.093  1.00  0.00           C  
ATOM    660  CE1 TYR A 127       5.965  -1.073   1.362  1.00  0.00           C  
ATOM    661  CE2 TYR A 127       6.006  -3.434   0.980  1.00  0.00           C  
ATOM    662  CZ  TYR A 127       5.579  -2.337   1.711  1.00  0.00           C  
ATOM    663  OH  TYR A 127       4.754  -2.497   2.778  1.00  0.00           O  
ATOM    664  H   TYR A 127       6.539  -3.256  -2.938  1.00  0.00           H  
ATOM    665  HA  TYR A 127       6.734  -0.437  -2.617  1.00  0.00           H  
ATOM    666  HB2 TYR A 127       8.634  -2.642  -1.849  1.00  0.00           H  
ATOM    667  HB3 TYR A 127       8.801  -0.953  -1.380  1.00  0.00           H  
ATOM    668  HD1 TYR A 127       7.077   0.105   0.003  1.00  0.00           H  
ATOM    669  HD2 TYR A 127       7.152  -4.102  -0.653  1.00  0.00           H  
ATOM    670  HE1 TYR A 127       5.632  -0.220   1.934  1.00  0.00           H  
ATOM    671  HE2 TYR A 127       5.732  -4.450   1.229  1.00  0.00           H  
ATOM    672  HH  TYR A 127       4.997  -3.289   3.286  1.00  0.00           H  
ATOM    673  N   THR A 128       8.159   0.298  -4.391  1.00  0.00           N  
ATOM    674  CA  THR A 128       8.904   0.821  -5.478  1.00  0.00           C  
ATOM    675  C   THR A 128      10.399   0.817  -5.171  1.00  0.00           C  
ATOM    676  O   THR A 128      10.832   1.237  -4.093  1.00  0.00           O  
ATOM    677  CB  THR A 128       8.432   2.249  -5.764  1.00  0.00           C  
ATOM    678  OG1 THR A 128       6.995   2.242  -5.948  1.00  0.00           O  
ATOM    679  CG2 THR A 128       9.104   2.777  -7.013  1.00  0.00           C  
ATOM    680  H   THR A 128       7.537   0.901  -3.926  1.00  0.00           H  
ATOM    681  HA  THR A 128       8.716   0.224  -6.358  1.00  0.00           H  
ATOM    682  HB  THR A 128       8.685   2.879  -4.924  1.00  0.00           H  
ATOM    683  HG1 THR A 128       6.800   1.436  -6.448  1.00  0.00           H  
ATOM    684 HG21 THR A 128      10.169   2.665  -6.866  1.00  0.00           H  
ATOM    685 HG22 THR A 128       8.803   2.190  -7.868  1.00  0.00           H  
ATOM    686 HG23 THR A 128       8.854   3.818  -7.152  1.00  0.00           H  
ATOM    687  N   GLY A 129      11.167   0.306  -6.103  1.00  0.00           N  
ATOM    688  CA  GLY A 129      12.590   0.253  -5.959  1.00  0.00           C  
ATOM    689  C   GLY A 129      13.031  -1.072  -5.410  1.00  0.00           C  
ATOM    690  O   GLY A 129      14.130  -1.541  -5.694  1.00  0.00           O  
ATOM    691  H   GLY A 129      10.746  -0.085  -6.901  1.00  0.00           H  
ATOM    692  HA2 GLY A 129      13.047   0.400  -6.926  1.00  0.00           H  
ATOM    693  HA3 GLY A 129      12.913   1.035  -5.285  1.00  0.00           H  
ATOM    694  N   TYR A 130      12.167  -1.694  -4.653  1.00  0.00           N  
ATOM    695  CA  TYR A 130      12.483  -2.947  -4.014  1.00  0.00           C  
ATOM    696  C   TYR A 130      11.859  -4.105  -4.765  1.00  0.00           C  
ATOM    697  O   TYR A 130      12.489  -5.134  -4.971  1.00  0.00           O  
ATOM    698  CB  TYR A 130      12.007  -2.943  -2.565  1.00  0.00           C  
ATOM    699  CG  TYR A 130      12.544  -1.789  -1.754  1.00  0.00           C  
ATOM    700  CD1 TYR A 130      13.839  -1.800  -1.269  1.00  0.00           C  
ATOM    701  CD2 TYR A 130      11.748  -0.693  -1.466  1.00  0.00           C  
ATOM    702  CE1 TYR A 130      14.329  -0.752  -0.520  1.00  0.00           C  
ATOM    703  CE2 TYR A 130      12.227   0.359  -0.719  1.00  0.00           C  
ATOM    704  CZ  TYR A 130      13.516   0.325  -0.245  1.00  0.00           C  
ATOM    705  OH  TYR A 130      14.003   1.380   0.498  1.00  0.00           O  
ATOM    706  H   TYR A 130      11.284  -1.279  -4.534  1.00  0.00           H  
ATOM    707  HA  TYR A 130      13.558  -3.057  -4.023  1.00  0.00           H  
ATOM    708  HB2 TYR A 130      10.929  -2.885  -2.545  1.00  0.00           H  
ATOM    709  HB3 TYR A 130      12.321  -3.860  -2.090  1.00  0.00           H  
ATOM    710  HD1 TYR A 130      14.470  -2.648  -1.486  1.00  0.00           H  
ATOM    711  HD2 TYR A 130      10.737  -0.665  -1.842  1.00  0.00           H  
ATOM    712  HE1 TYR A 130      15.343  -0.781  -0.152  1.00  0.00           H  
ATOM    713  HE2 TYR A 130      11.588   1.202  -0.504  1.00  0.00           H  
ATOM    714  HH  TYR A 130      14.935   1.477   0.264  1.00  0.00           H  
ATOM    715  N   GLY A 131      10.622  -3.936  -5.173  1.00  0.00           N  
ATOM    716  CA  GLY A 131       9.931  -4.981  -5.894  1.00  0.00           C  
ATOM    717  C   GLY A 131       9.189  -5.906  -4.965  1.00  0.00           C  
ATOM    718  O   GLY A 131       8.569  -6.875  -5.401  1.00  0.00           O  
ATOM    719  H   GLY A 131      10.151  -3.089  -5.000  1.00  0.00           H  
ATOM    720  HA2 GLY A 131       9.230  -4.529  -6.578  1.00  0.00           H  
ATOM    721  HA3 GLY A 131      10.652  -5.557  -6.454  1.00  0.00           H  
ATOM    722  N   ASN A 132       9.256  -5.609  -3.688  1.00  0.00           N  
ATOM    723  CA  ASN A 132       8.574  -6.400  -2.677  1.00  0.00           C  
ATOM    724  C   ASN A 132       7.108  -6.167  -2.746  1.00  0.00           C  
ATOM    725  O   ASN A 132       6.670  -5.075  -3.069  1.00  0.00           O  
ATOM    726  CB  ASN A 132       9.008  -6.043  -1.273  1.00  0.00           C  
ATOM    727  CG  ASN A 132      10.341  -6.582  -0.832  1.00  0.00           C  
ATOM    728  OD1 ASN A 132      11.275  -6.779  -1.614  1.00  0.00           O  
ATOM    729  ND2 ASN A 132      10.441  -6.791   0.442  1.00  0.00           N  
ATOM    730  H   ASN A 132       9.774  -4.821  -3.428  1.00  0.00           H  
ATOM    731  HA  ASN A 132       8.793  -7.441  -2.857  1.00  0.00           H  
ATOM    732  HB2 ASN A 132       9.058  -4.968  -1.199  1.00  0.00           H  
ATOM    733  HB3 ASN A 132       8.254  -6.396  -0.583  1.00  0.00           H  
ATOM    734 HD21 ASN A 132       9.655  -6.572   0.994  1.00  0.00           H  
ATOM    735 HD22 ASN A 132      11.262  -7.175   0.826  1.00  0.00           H  
ATOM    736  N   ARG A 133       6.356  -7.153  -2.402  1.00  0.00           N  
ATOM    737  CA  ARG A 133       4.935  -7.037  -2.432  1.00  0.00           C  
ATOM    738  C   ARG A 133       4.333  -7.581  -1.159  1.00  0.00           C  
ATOM    739  O   ARG A 133       4.755  -8.631  -0.655  1.00  0.00           O  
ATOM    740  CB  ARG A 133       4.350  -7.696  -3.714  1.00  0.00           C  
ATOM    741  CG  ARG A 133       4.615  -9.197  -3.902  1.00  0.00           C  
ATOM    742  CD  ARG A 133       3.651 -10.075  -3.107  1.00  0.00           C  
ATOM    743  NE  ARG A 133       3.921 -11.503  -3.288  1.00  0.00           N  
ATOM    744  CZ  ARG A 133       3.462 -12.482  -2.496  1.00  0.00           C  
ATOM    745  NH1 ARG A 133       2.676 -12.196  -1.463  1.00  0.00           N  
ATOM    746  NH2 ARG A 133       3.774 -13.743  -2.748  1.00  0.00           N  
ATOM    747  H   ARG A 133       6.778  -7.980  -2.083  1.00  0.00           H  
ATOM    748  HA  ARG A 133       4.722  -5.978  -2.466  1.00  0.00           H  
ATOM    749  HB2 ARG A 133       3.280  -7.553  -3.720  1.00  0.00           H  
ATOM    750  HB3 ARG A 133       4.770  -7.178  -4.564  1.00  0.00           H  
ATOM    751  HG2 ARG A 133       4.544  -9.440  -4.950  1.00  0.00           H  
ATOM    752  HG3 ARG A 133       5.623  -9.396  -3.568  1.00  0.00           H  
ATOM    753  HD2 ARG A 133       3.749  -9.833  -2.059  1.00  0.00           H  
ATOM    754  HD3 ARG A 133       2.643  -9.866  -3.431  1.00  0.00           H  
ATOM    755  HE  ARG A 133       4.486 -11.717  -4.068  1.00  0.00           H  
ATOM    756 HH11 ARG A 133       2.396 -11.264  -1.227  1.00  0.00           H  
ATOM    757 HH12 ARG A 133       2.324 -12.922  -0.864  1.00  0.00           H  
ATOM    758 HH21 ARG A 133       4.361 -13.993  -3.523  1.00  0.00           H  
ATOM    759 HH22 ARG A 133       3.431 -14.494  -2.175  1.00  0.00           H  
ATOM    760  N   GLU A 134       3.395  -6.876  -0.626  1.00  0.00           N  
ATOM    761  CA  GLU A 134       2.704  -7.295   0.554  1.00  0.00           C  
ATOM    762  C   GLU A 134       1.328  -6.671   0.544  1.00  0.00           C  
ATOM    763  O   GLU A 134       1.091  -5.722  -0.208  1.00  0.00           O  
ATOM    764  CB  GLU A 134       3.464  -7.012   1.853  1.00  0.00           C  
ATOM    765  CG  GLU A 134       3.331  -5.634   2.372  1.00  0.00           C  
ATOM    766  CD  GLU A 134       3.916  -5.496   3.749  1.00  0.00           C  
ATOM    767  OE1 GLU A 134       3.360  -6.100   4.662  1.00  0.00           O  
ATOM    768  OE2 GLU A 134       4.924  -4.806   3.947  1.00  0.00           O  
ATOM    769  H   GLU A 134       3.125  -6.025  -1.043  1.00  0.00           H  
ATOM    770  HA  GLU A 134       2.565  -8.359   0.437  1.00  0.00           H  
ATOM    771  HB2 GLU A 134       3.141  -7.687   2.630  1.00  0.00           H  
ATOM    772  HB3 GLU A 134       4.512  -7.169   1.646  1.00  0.00           H  
ATOM    773  HG2 GLU A 134       3.749  -4.946   1.660  1.00  0.00           H  
ATOM    774  HG3 GLU A 134       2.268  -5.443   2.433  1.00  0.00           H  
ATOM    775  N   GLU A 135       0.426  -7.247   1.266  1.00  0.00           N  
ATOM    776  CA  GLU A 135      -0.939  -6.821   1.256  1.00  0.00           C  
ATOM    777  C   GLU A 135      -1.235  -5.863   2.404  1.00  0.00           C  
ATOM    778  O   GLU A 135      -0.880  -6.115   3.566  1.00  0.00           O  
ATOM    779  CB  GLU A 135      -1.844  -8.010   1.350  1.00  0.00           C  
ATOM    780  CG  GLU A 135      -3.239  -7.717   0.880  1.00  0.00           C  
ATOM    781  CD  GLU A 135      -4.159  -8.877   1.006  1.00  0.00           C  
ATOM    782  OE1 GLU A 135      -4.182  -9.738   0.101  1.00  0.00           O  
ATOM    783  OE2 GLU A 135      -4.914  -8.940   1.998  1.00  0.00           O  
ATOM    784  H   GLU A 135       0.699  -7.957   1.876  1.00  0.00           H  
ATOM    785  HA  GLU A 135      -1.139  -6.313   0.327  1.00  0.00           H  
ATOM    786  HB2 GLU A 135      -1.403  -8.834   0.810  1.00  0.00           H  
ATOM    787  HB3 GLU A 135      -1.896  -8.256   2.399  1.00  0.00           H  
ATOM    788  HG2 GLU A 135      -3.632  -6.888   1.449  1.00  0.00           H  
ATOM    789  HG3 GLU A 135      -3.156  -7.434  -0.158  1.00  0.00           H  
ATOM    790  N   GLN A 136      -1.918  -4.810   2.078  1.00  0.00           N  
ATOM    791  CA  GLN A 136      -2.290  -3.767   2.996  1.00  0.00           C  
ATOM    792  C   GLN A 136      -3.722  -3.416   2.806  1.00  0.00           C  
ATOM    793  O   GLN A 136      -4.279  -3.657   1.747  1.00  0.00           O  
ATOM    794  CB  GLN A 136      -1.433  -2.496   2.856  1.00  0.00           C  
ATOM    795  CG  GLN A 136      -0.191  -2.498   3.719  1.00  0.00           C  
ATOM    796  CD  GLN A 136       1.019  -3.075   3.043  1.00  0.00           C  
ATOM    797  OE1 GLN A 136       0.916  -3.870   2.154  1.00  0.00           O  
ATOM    798  NE2 GLN A 136       2.166  -2.739   3.534  1.00  0.00           N  
ATOM    799  H   GLN A 136      -2.240  -4.768   1.147  1.00  0.00           H  
ATOM    800  HA  GLN A 136      -2.147  -4.162   3.989  1.00  0.00           H  
ATOM    801  HB2 GLN A 136      -1.107  -2.444   1.825  1.00  0.00           H  
ATOM    802  HB3 GLN A 136      -2.023  -1.621   3.080  1.00  0.00           H  
ATOM    803  HG2 GLN A 136       0.012  -1.468   3.962  1.00  0.00           H  
ATOM    804  HG3 GLN A 136      -0.383  -3.045   4.630  1.00  0.00           H  
ATOM    805 HE21 GLN A 136       2.191  -2.151   4.316  1.00  0.00           H  
ATOM    806 HE22 GLN A 136       2.997  -3.040   3.101  1.00  0.00           H  
ATOM    807  N   ASN A 137      -4.323  -2.849   3.807  1.00  0.00           N  
ATOM    808  CA  ASN A 137      -5.724  -2.464   3.706  1.00  0.00           C  
ATOM    809  C   ASN A 137      -5.814  -1.169   2.943  1.00  0.00           C  
ATOM    810  O   ASN A 137      -4.926  -0.334   3.050  1.00  0.00           O  
ATOM    811  CB  ASN A 137      -6.386  -2.268   5.084  1.00  0.00           C  
ATOM    812  CG  ASN A 137      -6.300  -3.479   5.994  1.00  0.00           C  
ATOM    813  OD1 ASN A 137      -7.149  -4.357   5.967  1.00  0.00           O  
ATOM    814  ND2 ASN A 137      -5.301  -3.510   6.835  1.00  0.00           N  
ATOM    815  H   ASN A 137      -3.795  -2.679   4.615  1.00  0.00           H  
ATOM    816  HA  ASN A 137      -6.244  -3.237   3.164  1.00  0.00           H  
ATOM    817  HB2 ASN A 137      -5.929  -1.425   5.579  1.00  0.00           H  
ATOM    818  HB3 ASN A 137      -7.429  -2.035   4.924  1.00  0.00           H  
ATOM    819 HD21 ASN A 137      -4.664  -2.757   6.842  1.00  0.00           H  
ATOM    820 HD22 ASN A 137      -5.214  -4.292   7.422  1.00  0.00           H  
ATOM    821  N   LEU A 138      -6.878  -0.991   2.196  1.00  0.00           N  
ATOM    822  CA  LEU A 138      -7.125   0.241   1.433  1.00  0.00           C  
ATOM    823  C   LEU A 138      -7.158   1.445   2.376  1.00  0.00           C  
ATOM    824  O   LEU A 138      -6.715   2.539   2.040  1.00  0.00           O  
ATOM    825  CB  LEU A 138      -8.463   0.136   0.693  1.00  0.00           C  
ATOM    826  CG  LEU A 138      -8.580  -0.989  -0.332  1.00  0.00           C  
ATOM    827  CD1 LEU A 138     -10.005  -1.111  -0.804  1.00  0.00           C  
ATOM    828  CD2 LEU A 138      -7.668  -0.743  -1.512  1.00  0.00           C  
ATOM    829  H   LEU A 138      -7.527  -1.733   2.128  1.00  0.00           H  
ATOM    830  HA  LEU A 138      -6.327   0.353   0.714  1.00  0.00           H  
ATOM    831  HB2 LEU A 138      -9.239  -0.007   1.432  1.00  0.00           H  
ATOM    832  HB3 LEU A 138      -8.655   1.070   0.186  1.00  0.00           H  
ATOM    833  HG  LEU A 138      -8.297  -1.924   0.130  1.00  0.00           H  
ATOM    834 HD11 LEU A 138     -10.326  -0.186  -1.262  1.00  0.00           H  
ATOM    835 HD12 LEU A 138     -10.075  -1.925  -1.510  1.00  0.00           H  
ATOM    836 HD13 LEU A 138     -10.617  -1.322   0.060  1.00  0.00           H  
ATOM    837 HD21 LEU A 138      -6.644  -0.659  -1.179  1.00  0.00           H  
ATOM    838 HD22 LEU A 138      -7.748  -1.582  -2.186  1.00  0.00           H  
ATOM    839 HD23 LEU A 138      -7.966   0.163  -2.019  1.00  0.00           H  
ATOM    840  N   SER A 139      -7.664   1.205   3.567  1.00  0.00           N  
ATOM    841  CA  SER A 139      -7.764   2.213   4.597  1.00  0.00           C  
ATOM    842  C   SER A 139      -6.387   2.454   5.240  1.00  0.00           C  
ATOM    843  O   SER A 139      -6.101   3.526   5.756  1.00  0.00           O  
ATOM    844  CB  SER A 139      -8.768   1.730   5.645  1.00  0.00           C  
ATOM    845  OG  SER A 139      -9.049   2.723   6.615  1.00  0.00           O  
ATOM    846  H   SER A 139      -8.011   0.309   3.751  1.00  0.00           H  
ATOM    847  HA  SER A 139      -8.131   3.123   4.150  1.00  0.00           H  
ATOM    848  HB2 SER A 139      -9.674   1.435   5.141  1.00  0.00           H  
ATOM    849  HB3 SER A 139      -8.351   0.864   6.139  1.00  0.00           H  
ATOM    850  HG  SER A 139      -9.011   3.583   6.177  1.00  0.00           H  
ATOM    851  N   ASP A 140      -5.545   1.458   5.159  1.00  0.00           N  
ATOM    852  CA  ASP A 140      -4.200   1.490   5.746  1.00  0.00           C  
ATOM    853  C   ASP A 140      -3.183   2.090   4.807  1.00  0.00           C  
ATOM    854  O   ASP A 140      -2.048   2.362   5.209  1.00  0.00           O  
ATOM    855  CB  ASP A 140      -3.751   0.089   6.170  1.00  0.00           C  
ATOM    856  CG  ASP A 140      -4.211  -0.299   7.547  1.00  0.00           C  
ATOM    857  OD1 ASP A 140      -5.413  -0.540   7.756  1.00  0.00           O  
ATOM    858  OD2 ASP A 140      -3.363  -0.400   8.453  1.00  0.00           O  
ATOM    859  H   ASP A 140      -5.839   0.666   4.663  1.00  0.00           H  
ATOM    860  HA  ASP A 140      -4.251   2.109   6.630  1.00  0.00           H  
ATOM    861  HB2 ASP A 140      -4.155  -0.607   5.455  1.00  0.00           H  
ATOM    862  HB3 ASP A 140      -2.682  -0.025   6.120  1.00  0.00           H  
ATOM    863  N   LEU A 141      -3.565   2.241   3.561  1.00  0.00           N  
ATOM    864  CA  LEU A 141      -2.716   2.873   2.563  1.00  0.00           C  
ATOM    865  C   LEU A 141      -2.580   4.344   2.813  1.00  0.00           C  
ATOM    866  O   LEU A 141      -3.540   5.015   3.219  1.00  0.00           O  
ATOM    867  CB  LEU A 141      -3.256   2.685   1.152  1.00  0.00           C  
ATOM    868  CG  LEU A 141      -3.338   1.276   0.619  1.00  0.00           C  
ATOM    869  CD1 LEU A 141      -3.771   1.310  -0.826  1.00  0.00           C  
ATOM    870  CD2 LEU A 141      -2.011   0.575   0.758  1.00  0.00           C  
ATOM    871  H   LEU A 141      -4.434   1.873   3.302  1.00  0.00           H  
ATOM    872  HA  LEU A 141      -1.733   2.435   2.618  1.00  0.00           H  
ATOM    873  HB2 LEU A 141      -4.255   3.095   1.133  1.00  0.00           H  
ATOM    874  HB3 LEU A 141      -2.652   3.275   0.476  1.00  0.00           H  
ATOM    875  HG  LEU A 141      -4.079   0.727   1.183  1.00  0.00           H  
ATOM    876 HD11 LEU A 141      -3.055   1.883  -1.396  1.00  0.00           H  
ATOM    877 HD12 LEU A 141      -3.824   0.307  -1.224  1.00  0.00           H  
ATOM    878 HD13 LEU A 141      -4.742   1.779  -0.903  1.00  0.00           H  
ATOM    879 HD21 LEU A 141      -1.757   0.514   1.805  1.00  0.00           H  
ATOM    880 HD22 LEU A 141      -2.096  -0.414   0.335  1.00  0.00           H  
ATOM    881 HD23 LEU A 141      -1.261   1.142   0.228  1.00  0.00           H  
ATOM    882  N   LEU A 142      -1.413   4.847   2.558  1.00  0.00           N  
ATOM    883  CA  LEU A 142      -1.156   6.240   2.715  1.00  0.00           C  
ATOM    884  C   LEU A 142      -0.870   6.854   1.375  1.00  0.00           C  
ATOM    885  O   LEU A 142      -0.537   6.140   0.421  1.00  0.00           O  
ATOM    886  CB  LEU A 142       0.013   6.515   3.668  1.00  0.00           C  
ATOM    887  CG  LEU A 142      -0.128   5.997   5.101  1.00  0.00           C  
ATOM    888  CD1 LEU A 142       0.256   4.522   5.228  1.00  0.00           C  
ATOM    889  CD2 LEU A 142       0.645   6.876   6.062  1.00  0.00           C  
ATOM    890  H   LEU A 142      -0.688   4.262   2.237  1.00  0.00           H  
ATOM    891  HA  LEU A 142      -2.049   6.691   3.120  1.00  0.00           H  
ATOM    892  HB2 LEU A 142       0.901   6.074   3.240  1.00  0.00           H  
ATOM    893  HB3 LEU A 142       0.158   7.584   3.711  1.00  0.00           H  
ATOM    894  HG  LEU A 142      -1.173   6.049   5.363  1.00  0.00           H  
ATOM    895 HD11 LEU A 142       1.266   4.368   4.878  1.00  0.00           H  
ATOM    896 HD12 LEU A 142       0.181   4.219   6.262  1.00  0.00           H  
ATOM    897 HD13 LEU A 142      -0.426   3.922   4.641  1.00  0.00           H  
ATOM    898 HD21 LEU A 142       0.209   7.863   6.070  1.00  0.00           H  
ATOM    899 HD22 LEU A 142       0.592   6.452   7.055  1.00  0.00           H  
ATOM    900 HD23 LEU A 142       1.676   6.942   5.753  1.00  0.00           H  
ATOM    901  N   SER A 143      -1.004   8.151   1.305  1.00  0.00           N  
ATOM    902  CA  SER A 143      -0.754   8.916   0.158  1.00  0.00           C  
ATOM    903  C   SER A 143       0.731   8.813  -0.241  1.00  0.00           C  
ATOM    904  O   SER A 143       1.610   8.783   0.633  1.00  0.00           O  
ATOM    905  CB  SER A 143      -1.116  10.324   0.543  1.00  0.00           C  
ATOM    906  OG  SER A 143      -2.432  10.353   1.100  1.00  0.00           O  
ATOM    907  H   SER A 143      -1.308   8.716   2.045  1.00  0.00           H  
ATOM    908  HA  SER A 143      -1.400   8.605  -0.648  1.00  0.00           H  
ATOM    909  HB2 SER A 143      -0.409  10.704   1.266  1.00  0.00           H  
ATOM    910  HB3 SER A 143      -1.107  10.926  -0.341  1.00  0.00           H  
ATOM    911  HG  SER A 143      -3.021  10.130   0.364  1.00  0.00           H  
ATOM    912  N   PRO A 144       1.024   8.737  -1.551  1.00  0.00           N  
ATOM    913  CA  PRO A 144       2.395   8.584  -2.049  1.00  0.00           C  
ATOM    914  C   PRO A 144       3.218   9.864  -1.920  1.00  0.00           C  
ATOM    915  O   PRO A 144       2.718  10.919  -1.468  1.00  0.00           O  
ATOM    916  CB  PRO A 144       2.192   8.243  -3.525  1.00  0.00           C  
ATOM    917  CG  PRO A 144       0.905   8.898  -3.885  1.00  0.00           C  
ATOM    918  CD  PRO A 144       0.043   8.806  -2.660  1.00  0.00           C  
ATOM    919  HA  PRO A 144       2.908   7.769  -1.557  1.00  0.00           H  
ATOM    920  HB2 PRO A 144       3.015   8.639  -4.102  1.00  0.00           H  
ATOM    921  HB3 PRO A 144       2.136   7.172  -3.650  1.00  0.00           H  
ATOM    922  HG2 PRO A 144       1.081   9.929  -4.152  1.00  0.00           H  
ATOM    923  HG3 PRO A 144       0.448   8.370  -4.709  1.00  0.00           H  
ATOM    924  HD2 PRO A 144      -0.583   9.682  -2.572  1.00  0.00           H  
ATOM    925  HD3 PRO A 144      -0.566   7.913  -2.692  1.00  0.00           H  
ATOM    926  N   ILE A 145       4.455   9.783  -2.333  1.00  0.00           N  
ATOM    927  CA  ILE A 145       5.364  10.902  -2.283  1.00  0.00           C  
ATOM    928  C   ILE A 145       5.919  11.160  -3.661  1.00  0.00           C  
ATOM    929  O   ILE A 145       5.667  10.382  -4.605  1.00  0.00           O  
ATOM    930  CB  ILE A 145       6.544  10.667  -1.299  1.00  0.00           C  
ATOM    931  CG1 ILE A 145       7.286   9.353  -1.629  1.00  0.00           C  
ATOM    932  CG2 ILE A 145       6.056  10.690   0.142  1.00  0.00           C  
ATOM    933  CD1 ILE A 145       8.508   9.102  -0.773  1.00  0.00           C  
ATOM    934  H   ILE A 145       4.785   8.947  -2.734  1.00  0.00           H  
ATOM    935  HA  ILE A 145       4.807  11.769  -1.958  1.00  0.00           H  
ATOM    936  HB  ILE A 145       7.232  11.491  -1.415  1.00  0.00           H  
ATOM    937 HG12 ILE A 145       6.610   8.523  -1.484  1.00  0.00           H  
ATOM    938 HG13 ILE A 145       7.597   9.378  -2.662  1.00  0.00           H  
ATOM    939 HG21 ILE A 145       5.281   9.949   0.267  1.00  0.00           H  
ATOM    940 HG22 ILE A 145       6.879  10.478   0.811  1.00  0.00           H  
ATOM    941 HG23 ILE A 145       5.657  11.668   0.362  1.00  0.00           H  
ATOM    942 HD11 ILE A 145       8.213   9.056   0.265  1.00  0.00           H  
ATOM    943 HD12 ILE A 145       8.967   8.167  -1.060  1.00  0.00           H  
ATOM    944 HD13 ILE A 145       9.212   9.910  -0.908  1.00  0.00           H  
ATOM    945  N   CYS A 146       6.655  12.225  -3.797  1.00  0.00           N  
ATOM    946  CA  CYS A 146       7.257  12.528  -5.049  1.00  0.00           C  
ATOM    947  C   CYS A 146       8.528  11.732  -5.188  1.00  0.00           C  
ATOM    948  O   CYS A 146       9.349  11.640  -4.252  1.00  0.00           O  
ATOM    949  CB  CYS A 146       7.531  14.014  -5.204  1.00  0.00           C  
ATOM    950  SG  CYS A 146       8.124  14.501  -6.843  1.00  0.00           S  
ATOM    951  H   CYS A 146       6.807  12.815  -3.029  1.00  0.00           H  
ATOM    952  HA  CYS A 146       6.569  12.213  -5.819  1.00  0.00           H  
ATOM    953  HB2 CYS A 146       6.610  14.543  -5.028  1.00  0.00           H  
ATOM    954  HB3 CYS A 146       8.278  14.299  -4.479  1.00  0.00           H  
ATOM    955  HG  CYS A 146       9.425  14.737  -6.739  1.00  0.00           H  
ATOM    956  N   GLU A 147       8.664  11.142  -6.307  1.00  0.00           N  
ATOM    957  CA  GLU A 147       9.794  10.342  -6.626  1.00  0.00           C  
ATOM    958  C   GLU A 147      10.613  11.058  -7.652  1.00  0.00           C  
ATOM    959  O   GLU A 147      11.656  11.622  -7.295  1.00  0.00           O  
ATOM    960  CB  GLU A 147       9.362   8.975  -7.134  1.00  0.00           C  
ATOM    961  CG  GLU A 147       8.604   8.155  -6.110  1.00  0.00           C  
ATOM    962  CD  GLU A 147       8.181   6.833  -6.661  1.00  0.00           C  
ATOM    963  OE1 GLU A 147       9.057   5.986  -6.928  1.00  0.00           O  
ATOM    964  OE2 GLU A 147       6.972   6.625  -6.881  1.00  0.00           O  
ATOM    965  OXT GLU A 147      10.175  11.123  -8.816  1.00  0.00           O  
ATOM    966  H   GLU A 147       7.953  11.282  -6.966  1.00  0.00           H  
ATOM    967  HA  GLU A 147      10.380  10.219  -5.729  1.00  0.00           H  
ATOM    968  HB2 GLU A 147       8.726   9.110  -7.995  1.00  0.00           H  
ATOM    969  HB3 GLU A 147      10.240   8.422  -7.429  1.00  0.00           H  
ATOM    970  HG2 GLU A 147       9.241   7.986  -5.254  1.00  0.00           H  
ATOM    971  HG3 GLU A 147       7.725   8.704  -5.802  1.00  0.00           H  
TER     972      GLU A 147                                                      
HETATM  973  C1  DA2 A1148       9.747  -1.382   1.883  1.00  0.00           C  
HETATM  974  C2  DA2 A1148      10.092  -3.546   0.728  1.00  0.00           C  
HETATM  975  N   DA2 A1148      13.919  -7.592  -1.240  1.00  0.00           N  
HETATM  976  CA  DA2 A1148      14.483  -7.111   0.019  1.00  0.00           C  
HETATM  977  CB  DA2 A1148      14.161  -5.624   0.205  1.00  0.00           C  
HETATM  978  CG  DA2 A1148      14.418  -5.088   1.606  1.00  0.00           C  
HETATM  979  CD  DA2 A1148      14.039  -3.631   1.711  1.00  0.00           C  
HETATM  980  NE  DA2 A1148      12.627  -3.445   1.446  1.00  0.00           N  
HETATM  981  CZ  DA2 A1148      11.878  -2.437   1.833  1.00  0.00           C  
HETATM  982  NH2 DA2 A1148      12.359  -1.444   2.539  1.00  0.00           N  
HETATM  983  NH1 DA2 A1148      10.626  -2.447   1.496  1.00  0.00           N  
HETATM  984  C   DA2 A1148      13.902  -7.924   1.152  1.00  0.00           C  
HETATM  985  O   DA2 A1148      14.655  -8.581   1.884  1.00  0.00           O  
HETATM  986  OXT DA2 A1148      12.685  -7.941   1.298  1.00  0.00           O  
HETATM  987  H2  DA2 A1148      12.883  -7.473  -1.219  1.00  0.00           H  
HETATM  988 HC11 DA2 A1148       9.903  -1.149   2.926  1.00  0.00           H  
HETATM  989  H3  DA2 A1148      14.125  -8.605  -1.348  1.00  0.00           H  
HETATM  990 HC12 DA2 A1148       9.944  -0.509   1.279  1.00  0.00           H  
HETATM  991 HC13 DA2 A1148       8.721  -1.691   1.744  1.00  0.00           H  
HETATM  992 HC21 DA2 A1148      10.151  -4.453   1.312  1.00  0.00           H  
HETATM  993 HC22 DA2 A1148       9.062  -3.350   0.472  1.00  0.00           H  
HETATM  994 HC23 DA2 A1148      10.669  -3.666  -0.177  1.00  0.00           H  
HETATM  995  H   DA2 A1148      14.306  -7.072  -2.051  1.00  0.00           H  
HETATM  996  HA  DA2 A1148      15.555  -7.254  -0.008  1.00  0.00           H  
HETATM  997 HCB1 DA2 A1148      13.120  -5.470  -0.032  1.00  0.00           H  
HETATM  998 HCB2 DA2 A1148      14.764  -5.050  -0.482  1.00  0.00           H  
HETATM  999 HCG1 DA2 A1148      15.459  -5.212   1.862  1.00  0.00           H  
HETATM 1000 HCG2 DA2 A1148      13.790  -5.636   2.295  1.00  0.00           H  
HETATM 1001 HCD1 DA2 A1148      14.591  -3.067   0.973  1.00  0.00           H  
HETATM 1002 HCD2 DA2 A1148      14.255  -3.264   2.702  1.00  0.00           H  
HETATM 1003  HNE DA2 A1148      12.169  -4.142   0.931  1.00  0.00           H  
HETATM 1004 HNH2 DA2 A1148      13.316  -1.377   2.829  1.00  0.00           H  
HETATM 1005  HH1 DA2 A1148      11.733  -0.710   2.799  1.00  0.00           H  
ENDMDL                                                                          
CONECT  973  983  988  990  991                                                 
CONECT  974  983  992  993  994                                                 
CONECT  975  976  987  995                                                      
CONECT  976  975  977  984  996                                                 
CONECT  977  976  978  997  998                                                 
CONECT  978  977  979  999 1000                                                 
CONECT  979  978  980 1001 1002                                                 
CONECT  980  979  981 1003                                                      
CONECT  981  980  982  983                                                      
CONECT  982  981 1004                                                           
CONECT  983  973  974  981                                                      
CONECT  984  976  985  986                                                      
CONECT  985  984                                                                
CONECT  986  984                                                                
CONECT  987  975                                                                
CONECT  988  973                                                                
CONECT  990  973                                                                
CONECT  991  973                                                                
CONECT  992  974                                                                
CONECT  993  974                                                                
CONECT  994  974                                                                
CONECT  995  975                                                                
CONECT  996  976                                                                
CONECT  997  977                                                                
CONECT  998  977                                                                
CONECT  999  978                                                                
CONECT 1000  978                                                                
CONECT 1001  979                                                                
CONECT 1002  979                                                                
CONECT 1003  980                                                                
CONECT 1004  982                                                                
MASTER      139    0    1    0    4    0    2    6  510    1   31    5          
END