HEADER    MEMBRANE PROTEIN                        05-AUG-11   2LH8              
TITLE     SYRIAN HAMSTER PRION PROTEIN WITH THIAMINE                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 125-228;                                      
COMPND   5 SYNONYM: PRP, PRP27-30, PRP33-35C;                                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MESOCRICETUS AURATUS;                           
SOURCE   3 ORGANISM_COMMON: SYRIAN GOLDEN HAMSTER;                              
SOURCE   4 ORGANISM_TAXID: 10036;                                               
SOURCE   5 GENE: PRNP, PRP;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: B12(DE3);                                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET15B                                     
KEYWDS    PRION, THIAMINE, MEMBRANE PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
AUTHOR    R.PEREZ-PINEIRO,T.C.BJORNDAHL,M.BERJANSKII,D.HAU,L.LI,A.HUANG,R.LEE,  
AUTHOR   2 E.GIBBS,C.LADNER,Y.WEI DONG,A.ABERA,N.R.CASHMAN,D.WISHART            
REVDAT   3   01-MAY-24 2LH8    1       REMARK HETSYN                            
REVDAT   2   30-NOV-11 2LH8    1       JRNL                                     
REVDAT   1   14-SEP-11 2LH8    0                                                
JRNL        AUTH   R.PEREZ-PINEIRO,T.C.BJORNDAHL,M.V.BERJANSKII,D.HAU,L.LI,     
JRNL        AUTH 2 A.HUANG,R.LEE,E.GIBBS,C.LADNER,Y.W.DONG,A.ABERA,N.R.CASHMAN, 
JRNL        AUTH 3 D.S.WISHART                                                  
JRNL        TITL   THE PRION PROTEIN BINDS THIAMINE.                            
JRNL        REF    FEBS J.                       V. 278  4002 2011              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   21848803                                                     
JRNL        DOI    10.1111/J.1742-4658.2011.08304.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRDRAW 3.0, X-PLOR NIH                              
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRDRAW), SCHWIETERS, KUSZEWSKI, TJANDRA AND        
REMARK   3                 CLORE (X-PLOR NIH)                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LH8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102382.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0.02                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-100% 15N] SHPRP, 10 MM   
REMARK 210                                   THIAMINE, 90% H2O/10% D2O; 0.5     
REMARK 210                                   MM SHPRP, 12.5 MM THIAMINE, 90%    
REMARK 210                                   H2O/10% D2O; 0.5 MM SHPRP, 10 MM   
REMARK 210                                   THIAMINE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 1D STD-TOCSY;     
REMARK 210                                   2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, NMRVIEW, X-PLOR NIH         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    SER A  42     -176.72    132.27                                   
REMARK 500    ARG A  46       70.94     36.85                                   
REMARK 500    ASN A  80        1.12   -152.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ASP A  54         0.07    SIDE CHAIN                              
REMARK 500    TYR A 128         0.07    SIDE CHAIN                              
REMARK 500    GLU A 131         0.08    SIDE CHAIN                              
REMARK 500    ASP A 137         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    THR A  98        -10.01                                           
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 VIB A 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17834   RELATED DB: BMRB                                 
DBREF  2LH8 A   35   138  UNP    P04273   PRIO_MESAU     125    228             
SEQRES   1 A  104  LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO          
SEQRES   2 A  104  MET MET HIS PHE GLY ASN ASP TRP GLU ASP ARG TYR TYR          
SEQRES   3 A  104  ARG GLU ASN MET ASN ARG TYR PRO ASN GLN VAL TYR TYR          
SEQRES   4 A  104  ARG PRO VAL ASP GLN TYR ASN ASN GLN ASN ASN PHE VAL          
SEQRES   5 A  104  HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL          
SEQRES   6 A  104  THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP          
SEQRES   7 A  104  ILE LYS ILE MET GLU ARG VAL VAL GLU GLN MET CYS THR          
SEQRES   8 A  104  THR GLN TYR GLN LYS GLU SER GLN ALA TYR TYR ASP GLY          
HET    VIB  A   1      35                                                       
HETNAM     VIB 3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-          
HETNAM   2 VIB  ETHYL)-4-METHYL-THIAZOL-3-IUM                                   
HETSYN     VIB THIAMIN; VITAMIN B1                                              
FORMUL   2  VIB    C12 H17 N4 O S 1+                                            
HELIX    1   1 ASN A   53  MET A   64  1                                  12    
HELIX    2   2 PRO A   75  TYR A   79  5                                   5    
HELIX    3   3 ASN A   81  THR A  103  1                                  23    
HELIX    4   4 THR A  109  GLY A  138  1                                  30    
SHEET    1   A 2 MET A  39  ALA A  43  0                                        
SHEET    2   A 2 GLN A  70  TYR A  73 -1  O  TYR A  73   N  MET A  39           
SITE     1 AC1  6 MET A  48  MET A  49  HIS A  50  ASP A  54                    
SITE     2 AC1  6 ASP A  57  TYR A  60                                          
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                         
ATOM      1  N   LEU A  35      12.172 -12.670  -4.281  1.00  0.00           N  
ATOM      2  CA  LEU A  35      11.436 -11.442  -4.675  1.00  0.00           C  
ATOM      3  C   LEU A  35      11.843 -10.971  -6.068  1.00  0.00           C  
ATOM      4  O   LEU A  35      10.963 -10.792  -6.891  1.00  0.00           O  
ATOM      5  CB  LEU A  35      11.549 -10.290  -3.654  1.00  0.00           C  
ATOM      6  CG  LEU A  35      11.225 -10.668  -2.195  1.00  0.00           C  
ATOM      7  CD1 LEU A  35      11.277  -9.428  -1.311  1.00  0.00           C  
ATOM      8  CD2 LEU A  35       9.850 -11.322  -2.044  1.00  0.00           C  
ATOM      9  H1  LEU A  35      11.733 -13.092  -3.473  1.00  0.00           H  
ATOM     10  H2  LEU A  35      13.133 -12.453  -4.050  1.00  0.00           H  
ATOM     11  H3  LEU A  35      12.160 -13.339  -5.042  1.00  0.00           H  
ATOM     12  HA  LEU A  35      10.378 -11.696  -4.757  1.00  0.00           H  
ATOM     13  HB2 LEU A  35      12.558  -9.876  -3.686  1.00  0.00           H  
ATOM     14  HB3 LEU A  35      10.861  -9.501  -3.965  1.00  0.00           H  
ATOM     15  HG  LEU A  35      11.981 -11.372  -1.847  1.00  0.00           H  
ATOM     16 HD11 LEU A  35      12.260  -8.960  -1.381  1.00  0.00           H  
ATOM     17 HD12 LEU A  35      11.112  -9.704  -0.269  1.00  0.00           H  
ATOM     18 HD13 LEU A  35      10.519  -8.705  -1.612  1.00  0.00           H  
ATOM     19 HD21 LEU A  35       9.662 -11.514  -0.985  1.00  0.00           H  
ATOM     20 HD22 LEU A  35       9.798 -12.274  -2.568  1.00  0.00           H  
ATOM     21 HD23 LEU A  35       9.071 -10.652  -2.411  1.00  0.00           H  
ATOM     22  N   GLY A  36      13.137 -10.753  -6.322  1.00  0.00           N  
ATOM     23  CA  GLY A  36      13.671 -10.272  -7.607  1.00  0.00           C  
ATOM     24  C   GLY A  36      14.474  -8.983  -7.426  1.00  0.00           C  
ATOM     25  O   GLY A  36      15.651  -8.953  -7.745  1.00  0.00           O  
ATOM     26  H   GLY A  36      13.824 -10.848  -5.590  1.00  0.00           H  
ATOM     27  HA2 GLY A  36      14.329 -11.027  -8.042  1.00  0.00           H  
ATOM     28  HA3 GLY A  36      12.865 -10.073  -8.315  1.00  0.00           H  
ATOM     29  N   GLY A  37      13.928  -8.074  -6.615  1.00  0.00           N  
ATOM     30  CA  GLY A  37      14.570  -6.826  -6.206  1.00  0.00           C  
ATOM     31  C   GLY A  37      13.526  -5.869  -5.640  1.00  0.00           C  
ATOM     32  O   GLY A  37      13.027  -5.029  -6.382  1.00  0.00           O  
ATOM     33  H   GLY A  37      12.953  -8.176  -6.391  1.00  0.00           H  
ATOM     34  HA2 GLY A  37      15.323  -7.028  -5.442  1.00  0.00           H  
ATOM     35  HA3 GLY A  37      15.061  -6.354  -7.059  1.00  0.00           H  
ATOM     36  N   TYR A  38      12.957  -6.238  -4.485  1.00  0.00           N  
ATOM     37  CA  TYR A  38      11.930  -5.452  -3.794  1.00  0.00           C  
ATOM     38  C   TYR A  38      12.201  -5.459  -2.281  1.00  0.00           C  
ATOM     39  O   TYR A  38      12.706  -6.452  -1.756  1.00  0.00           O  
ATOM     40  CB  TYR A  38      10.506  -5.971  -4.086  1.00  0.00           C  
ATOM     41  CG  TYR A  38      10.074  -5.940  -5.545  1.00  0.00           C  
ATOM     42  CD1 TYR A  38      10.358  -7.030  -6.390  1.00  0.00           C  
ATOM     43  CD2 TYR A  38       9.376  -4.829  -6.058  1.00  0.00           C  
ATOM     44  CE1 TYR A  38      10.003  -6.981  -7.752  1.00  0.00           C  
ATOM     45  CE2 TYR A  38       9.005  -4.779  -7.417  1.00  0.00           C  
ATOM     46  CZ  TYR A  38       9.333  -5.851  -8.272  1.00  0.00           C  
ATOM     47  OH  TYR A  38       9.054  -5.799  -9.603  1.00  0.00           O  
ATOM     48  H   TYR A  38      13.436  -6.920  -3.916  1.00  0.00           H  
ATOM     49  HA  TYR A  38      12.002  -4.428  -4.149  1.00  0.00           H  
ATOM     50  HB2 TYR A  38      10.416  -6.990  -3.710  1.00  0.00           H  
ATOM     51  HB3 TYR A  38       9.804  -5.359  -3.517  1.00  0.00           H  
ATOM     52  HD1 TYR A  38      10.859  -7.897  -5.995  1.00  0.00           H  
ATOM     53  HD2 TYR A  38       9.118  -4.006  -5.407  1.00  0.00           H  
ATOM     54  HE1 TYR A  38      10.226  -7.811  -8.406  1.00  0.00           H  
ATOM     55  HE2 TYR A  38       8.480  -3.918  -7.806  1.00  0.00           H  
ATOM     56  HH  TYR A  38       8.486  -5.055  -9.870  1.00  0.00           H  
ATOM     57  N   MET A  39      11.751  -4.418  -1.585  1.00  0.00           N  
ATOM     58  CA  MET A  39      12.095  -4.068  -0.209  1.00  0.00           C  
ATOM     59  C   MET A  39      10.875  -3.456   0.481  1.00  0.00           C  
ATOM     60  O   MET A  39      10.179  -2.634  -0.106  1.00  0.00           O  
ATOM     61  CB  MET A  39      13.234  -3.038  -0.255  1.00  0.00           C  
ATOM     62  CG  MET A  39      13.753  -2.688   1.140  1.00  0.00           C  
ATOM     63  SD  MET A  39      15.242  -1.667   1.090  1.00  0.00           S  
ATOM     64  CE  MET A  39      15.473  -1.382   2.863  1.00  0.00           C  
ATOM     65  H   MET A  39      11.359  -3.649  -2.120  1.00  0.00           H  
ATOM     66  HA  MET A  39      12.425  -4.952   0.337  1.00  0.00           H  
ATOM     67  HB2 MET A  39      14.059  -3.446  -0.840  1.00  0.00           H  
ATOM     68  HB3 MET A  39      12.887  -2.124  -0.743  1.00  0.00           H  
ATOM     69  HG2 MET A  39      12.979  -2.150   1.690  1.00  0.00           H  
ATOM     70  HG3 MET A  39      13.989  -3.608   1.674  1.00  0.00           H  
ATOM     71  HE1 MET A  39      16.324  -0.718   3.014  1.00  0.00           H  
ATOM     72  HE2 MET A  39      15.662  -2.332   3.364  1.00  0.00           H  
ATOM     73  HE3 MET A  39      14.579  -0.918   3.282  1.00  0.00           H  
ATOM     74  N   LEU A  40      10.530  -3.959   1.664  1.00  0.00           N  
ATOM     75  CA  LEU A  40       9.427  -3.440   2.469  1.00  0.00           C  
ATOM     76  C   LEU A  40       9.801  -2.111   3.149  1.00  0.00           C  
ATOM     77  O   LEU A  40      10.653  -2.094   4.030  1.00  0.00           O  
ATOM     78  CB  LEU A  40       8.931  -4.524   3.449  1.00  0.00           C  
ATOM     79  CG  LEU A  40       9.831  -4.925   4.641  1.00  0.00           C  
ATOM     80  CD1 LEU A  40       9.195  -6.127   5.343  1.00  0.00           C  
ATOM     81  CD2 LEU A  40      11.260  -5.329   4.263  1.00  0.00           C  
ATOM     82  H   LEU A  40      11.155  -4.611   2.107  1.00  0.00           H  
ATOM     83  HA  LEU A  40       8.604  -3.240   1.793  1.00  0.00           H  
ATOM     84  HB2 LEU A  40       7.981  -4.178   3.858  1.00  0.00           H  
ATOM     85  HB3 LEU A  40       8.719  -5.415   2.863  1.00  0.00           H  
ATOM     86  HG  LEU A  40       9.867  -4.108   5.360  1.00  0.00           H  
ATOM     87 HD11 LEU A  40       8.176  -5.885   5.640  1.00  0.00           H  
ATOM     88 HD12 LEU A  40       9.773  -6.370   6.235  1.00  0.00           H  
ATOM     89 HD13 LEU A  40       9.190  -6.989   4.674  1.00  0.00           H  
ATOM     90 HD21 LEU A  40      11.810  -4.450   3.923  1.00  0.00           H  
ATOM     91 HD22 LEU A  40      11.249  -6.097   3.491  1.00  0.00           H  
ATOM     92 HD23 LEU A  40      11.781  -5.705   5.143  1.00  0.00           H  
ATOM     93  N   GLY A  41       9.076  -1.036   2.836  1.00  0.00           N  
ATOM     94  CA  GLY A  41       9.283   0.278   3.461  1.00  0.00           C  
ATOM     95  C   GLY A  41       8.967   0.308   4.960  1.00  0.00           C  
ATOM     96  O   GLY A  41       9.734   0.846   5.753  1.00  0.00           O  
ATOM     97  H   GLY A  41       8.406  -1.113   2.080  1.00  0.00           H  
ATOM     98  HA2 GLY A  41      10.310   0.614   3.307  1.00  0.00           H  
ATOM     99  HA3 GLY A  41       8.611   0.982   2.981  1.00  0.00           H  
ATOM    100  N   SER A  42       7.906  -0.424   5.338  1.00  0.00           N  
ATOM    101  CA  SER A  42       7.354  -0.730   6.680  1.00  0.00           C  
ATOM    102  C   SER A  42       5.833  -0.504   6.708  1.00  0.00           C  
ATOM    103  O   SER A  42       5.194  -0.408   5.657  1.00  0.00           O  
ATOM    104  CB  SER A  42       8.055  -0.017   7.852  1.00  0.00           C  
ATOM    105  OG  SER A  42       9.347  -0.552   8.003  1.00  0.00           O  
ATOM    106  H   SER A  42       7.393  -0.815   4.564  1.00  0.00           H  
ATOM    107  HA  SER A  42       7.502  -1.796   6.848  1.00  0.00           H  
ATOM    108  HB2 SER A  42       8.098   1.059   7.679  1.00  0.00           H  
ATOM    109  HB3 SER A  42       7.521  -0.200   8.784  1.00  0.00           H  
ATOM    110  HG  SER A  42       9.870  -0.176   7.267  1.00  0.00           H  
ATOM    111  N   ALA A  43       5.212  -0.678   7.879  1.00  0.00           N  
ATOM    112  CA  ALA A  43       3.788  -0.418   8.076  1.00  0.00           C  
ATOM    113  C   ALA A  43       3.449   1.082   7.985  1.00  0.00           C  
ATOM    114  O   ALA A  43       4.151   1.927   8.537  1.00  0.00           O  
ATOM    115  CB  ALA A  43       3.368  -0.998   9.431  1.00  0.00           C  
ATOM    116  H   ALA A  43       5.780  -0.749   8.708  1.00  0.00           H  
ATOM    117  HA  ALA A  43       3.229  -0.930   7.297  1.00  0.00           H  
ATOM    118  HB1 ALA A  43       3.556  -2.071   9.455  1.00  0.00           H  
ATOM    119  HB2 ALA A  43       2.303  -0.821   9.588  1.00  0.00           H  
ATOM    120  HB3 ALA A  43       3.924  -0.510  10.234  1.00  0.00           H  
ATOM    121  N   MET A  44       2.271   1.379   7.439  1.00  0.00           N  
ATOM    122  CA  MET A  44       1.628   2.694   7.491  1.00  0.00           C  
ATOM    123  C   MET A  44       1.417   3.197   8.931  1.00  0.00           C  
ATOM    124  O   MET A  44       0.721   2.571   9.729  1.00  0.00           O  
ATOM    125  CB  MET A  44       0.297   2.641   6.721  1.00  0.00           C  
ATOM    126  CG  MET A  44      -0.626   1.480   7.127  1.00  0.00           C  
ATOM    127  SD  MET A  44      -2.298   1.905   7.658  1.00  0.00           S  
ATOM    128  CE  MET A  44      -2.344   1.238   9.340  1.00  0.00           C  
ATOM    129  H   MET A  44       1.738   0.613   7.042  1.00  0.00           H  
ATOM    130  HA  MET A  44       2.282   3.404   6.983  1.00  0.00           H  
ATOM    131  HB2 MET A  44      -0.223   3.591   6.834  1.00  0.00           H  
ATOM    132  HB3 MET A  44       0.526   2.520   5.664  1.00  0.00           H  
ATOM    133  HG2 MET A  44      -0.732   0.839   6.253  1.00  0.00           H  
ATOM    134  HG3 MET A  44      -0.163   0.887   7.915  1.00  0.00           H  
ATOM    135  HE1 MET A  44      -3.347   1.371   9.746  1.00  0.00           H  
ATOM    136  HE2 MET A  44      -1.628   1.768   9.964  1.00  0.00           H  
ATOM    137  HE3 MET A  44      -2.097   0.177   9.331  1.00  0.00           H  
ATOM    138  N   SER A  45       1.847   4.432   9.205  1.00  0.00           N  
ATOM    139  CA  SER A  45       1.650   5.124  10.490  1.00  0.00           C  
ATOM    140  C   SER A  45       0.209   5.644  10.692  1.00  0.00           C  
ATOM    141  O   SER A  45      -0.016   6.850  10.741  1.00  0.00           O  
ATOM    142  CB  SER A  45       2.693   6.240  10.642  1.00  0.00           C  
ATOM    143  OG  SER A  45       2.571   6.838  11.914  1.00  0.00           O  
ATOM    144  H   SER A  45       2.427   4.885   8.514  1.00  0.00           H  
ATOM    145  HA  SER A  45       1.842   4.407  11.289  1.00  0.00           H  
ATOM    146  HB2 SER A  45       3.692   5.813  10.546  1.00  0.00           H  
ATOM    147  HB3 SER A  45       2.552   6.994   9.866  1.00  0.00           H  
ATOM    148  HG  SER A  45       1.780   7.394  11.893  1.00  0.00           H  
ATOM    149  N   ARG A  46      -0.776   4.732  10.745  1.00  0.00           N  
ATOM    150  CA  ARG A  46      -2.228   4.977  10.942  1.00  0.00           C  
ATOM    151  C   ARG A  46      -2.760   6.262  10.244  1.00  0.00           C  
ATOM    152  O   ARG A  46      -3.191   7.190  10.921  1.00  0.00           O  
ATOM    153  CB  ARG A  46      -2.542   4.923  12.449  1.00  0.00           C  
ATOM    154  CG  ARG A  46      -4.052   4.798  12.729  1.00  0.00           C  
ATOM    155  CD  ARG A  46      -4.364   4.942  14.223  1.00  0.00           C  
ATOM    156  NE  ARG A  46      -3.907   3.774  15.004  1.00  0.00           N  
ATOM    157  CZ  ARG A  46      -3.765   3.718  16.317  1.00  0.00           C  
ATOM    158  NH1 ARG A  46      -3.978   4.752  17.082  1.00  0.00           N  
ATOM    159  NH2 ARG A  46      -3.410   2.604  16.893  1.00  0.00           N1+
ATOM    160  H   ARG A  46      -0.469   3.771  10.616  1.00  0.00           H  
ATOM    161  HA  ARG A  46      -2.755   4.142  10.483  1.00  0.00           H  
ATOM    162  HB2 ARG A  46      -2.036   4.061  12.886  1.00  0.00           H  
ATOM    163  HB3 ARG A  46      -2.149   5.823  12.927  1.00  0.00           H  
ATOM    164  HG2 ARG A  46      -4.597   5.582  12.205  1.00  0.00           H  
ATOM    165  HG3 ARG A  46      -4.416   3.836  12.366  1.00  0.00           H  
ATOM    166  HD2 ARG A  46      -3.889   5.856  14.586  1.00  0.00           H  
ATOM    167  HD3 ARG A  46      -5.445   5.048  14.338  1.00  0.00           H  
ATOM    168  HE  ARG A  46      -3.707   2.935  14.486  1.00  0.00           H  
ATOM    169 HH11 ARG A  46      -4.228   5.627  16.654  1.00  0.00           H  
ATOM    170 HH12 ARG A  46      -3.846   4.700  18.075  1.00  0.00           H  
ATOM    171 HH21 ARG A  46      -3.236   1.781  16.344  1.00  0.00           H  
ATOM    172 HH22 ARG A  46      -3.308   2.565  17.891  1.00  0.00           H  
ATOM    173  N   PRO A  47      -2.848   6.267   8.898  1.00  0.00           N  
ATOM    174  CA  PRO A  47      -3.085   7.427   8.029  1.00  0.00           C  
ATOM    175  C   PRO A  47      -4.126   8.482   8.422  1.00  0.00           C  
ATOM    176  O   PRO A  47      -3.960   9.624   8.016  1.00  0.00           O  
ATOM    177  CB  PRO A  47      -3.460   6.820   6.673  1.00  0.00           C  
ATOM    178  CG  PRO A  47      -2.580   5.584   6.626  1.00  0.00           C  
ATOM    179  CD  PRO A  47      -2.587   5.105   8.071  1.00  0.00           C  
ATOM    180  HA  PRO A  47      -2.134   7.949   7.917  1.00  0.00           H  
ATOM    181  HB2 PRO A  47      -4.511   6.520   6.665  1.00  0.00           H  
ATOM    182  HB3 PRO A  47      -3.245   7.494   5.847  1.00  0.00           H  
ATOM    183  HG2 PRO A  47      -2.969   4.830   5.951  1.00  0.00           H  
ATOM    184  HG3 PRO A  47      -1.570   5.870   6.344  1.00  0.00           H  
ATOM    185  HD2 PRO A  47      -3.394   4.390   8.225  1.00  0.00           H  
ATOM    186  HD3 PRO A  47      -1.627   4.649   8.304  1.00  0.00           H  
ATOM    187  N   MET A  48      -5.282   8.077   8.964  1.00  0.00           N  
ATOM    188  CA  MET A  48      -6.485   8.926   9.087  1.00  0.00           C  
ATOM    189  C   MET A  48      -6.897   9.629   7.763  1.00  0.00           C  
ATOM    190  O   MET A  48      -7.362  10.765   7.754  1.00  0.00           O  
ATOM    191  CB  MET A  48      -6.319   9.843  10.311  1.00  0.00           C  
ATOM    192  CG  MET A  48      -7.641  10.436  10.811  1.00  0.00           C  
ATOM    193  SD  MET A  48      -7.509  11.192  12.453  1.00  0.00           S  
ATOM    194  CE  MET A  48      -8.884  12.367  12.348  1.00  0.00           C  
ATOM    195  H   MET A  48      -5.337   7.132   9.301  1.00  0.00           H  
ATOM    196  HA  MET A  48      -7.308   8.265   9.329  1.00  0.00           H  
ATOM    197  HB2 MET A  48      -5.898   9.251  11.126  1.00  0.00           H  
ATOM    198  HB3 MET A  48      -5.623  10.649  10.079  1.00  0.00           H  
ATOM    199  HG2 MET A  48      -7.978  11.194  10.104  1.00  0.00           H  
ATOM    200  HG3 MET A  48      -8.397   9.652  10.858  1.00  0.00           H  
ATOM    201  HE1 MET A  48      -9.802  11.839  12.090  1.00  0.00           H  
ATOM    202  HE2 MET A  48      -8.666  13.110  11.579  1.00  0.00           H  
ATOM    203  HE3 MET A  48      -9.008  12.870  13.307  1.00  0.00           H  
ATOM    204  N   MET A  49      -6.611   8.977   6.626  1.00  0.00           N  
ATOM    205  CA  MET A  49      -6.844   9.491   5.266  1.00  0.00           C  
ATOM    206  C   MET A  49      -8.286   9.255   4.811  1.00  0.00           C  
ATOM    207  O   MET A  49      -9.175   9.248   5.642  1.00  0.00           O  
ATOM    208  CB  MET A  49      -5.790   8.903   4.309  1.00  0.00           C  
ATOM    209  CG  MET A  49      -4.475   9.660   4.490  1.00  0.00           C  
ATOM    210  SD  MET A  49      -4.537  11.375   3.902  1.00  0.00           S  
ATOM    211  CE  MET A  49      -3.112  12.023   4.814  1.00  0.00           C  
ATOM    212  H   MET A  49      -6.263   8.041   6.720  1.00  0.00           H  
ATOM    213  HA  MET A  49      -6.729  10.574   5.291  1.00  0.00           H  
ATOM    214  HB2 MET A  49      -5.649   7.841   4.513  1.00  0.00           H  
ATOM    215  HB3 MET A  49      -6.087   9.018   3.267  1.00  0.00           H  
ATOM    216  HG2 MET A  49      -4.216   9.664   5.547  1.00  0.00           H  
ATOM    217  HG3 MET A  49      -3.687   9.139   3.947  1.00  0.00           H  
ATOM    218  HE1 MET A  49      -2.248  11.380   4.649  1.00  0.00           H  
ATOM    219  HE2 MET A  49      -3.342  12.051   5.881  1.00  0.00           H  
ATOM    220  HE3 MET A  49      -2.883  13.031   4.468  1.00  0.00           H  
ATOM    221  N   HIS A  50      -8.588   9.326   3.511  1.00  0.00           N  
ATOM    222  CA  HIS A  50      -9.969   9.327   3.017  1.00  0.00           C  
ATOM    223  C   HIS A  50     -10.070   8.828   1.580  1.00  0.00           C  
ATOM    224  O   HIS A  50      -9.113   8.981   0.824  1.00  0.00           O  
ATOM    225  CB  HIS A  50     -10.512  10.757   3.130  1.00  0.00           C  
ATOM    226  CG  HIS A  50      -9.912  11.753   2.180  1.00  0.00           C  
ATOM    227  ND1 HIS A  50      -8.702  12.393   2.357  1.00  0.00           N  
ATOM    228  CD2 HIS A  50     -10.452  12.173   0.997  1.00  0.00           C  
ATOM    229  CE1 HIS A  50      -8.486  13.170   1.277  1.00  0.00           C  
ATOM    230  NE2 HIS A  50      -9.543  13.055   0.441  1.00  0.00           N  
ATOM    231  H   HIS A  50      -7.850   9.376   2.823  1.00  0.00           H  
ATOM    232  HA  HIS A  50     -10.576   8.671   3.648  1.00  0.00           H  
ATOM    233  HB2 HIS A  50     -11.587  10.737   2.984  1.00  0.00           H  
ATOM    234  HB3 HIS A  50     -10.301  11.115   4.133  1.00  0.00           H  
ATOM    235  HD1 HIS A  50      -8.102  12.297   3.169  1.00  0.00           H  
ATOM    236  HD2 HIS A  50     -11.400  11.857   0.571  1.00  0.00           H  
ATOM    237  HE1 HIS A  50      -7.601  13.777   1.108  1.00  0.00           H  
ATOM    238  HE2 HIS A  50      -9.649  13.513  -0.460  1.00  0.00           H  
ATOM    239  N   PHE A  51     -11.306   8.568   1.161  1.00  0.00           N  
ATOM    240  CA  PHE A  51     -11.635   8.132  -0.200  1.00  0.00           C  
ATOM    241  C   PHE A  51     -12.569   9.130  -0.902  1.00  0.00           C  
ATOM    242  O   PHE A  51     -12.236   9.607  -1.981  1.00  0.00           O  
ATOM    243  CB  PHE A  51     -12.254   6.723  -0.129  1.00  0.00           C  
ATOM    244  CG  PHE A  51     -11.457   5.755   0.728  1.00  0.00           C  
ATOM    245  CD1 PHE A  51     -11.692   5.674   2.116  1.00  0.00           C  
ATOM    246  CD2 PHE A  51     -10.454   4.961   0.148  1.00  0.00           C  
ATOM    247  CE1 PHE A  51     -10.913   4.822   2.917  1.00  0.00           C  
ATOM    248  CE2 PHE A  51      -9.673   4.116   0.952  1.00  0.00           C  
ATOM    249  CZ  PHE A  51      -9.902   4.042   2.333  1.00  0.00           C  
ATOM    250  H   PHE A  51     -12.013   8.442   1.867  1.00  0.00           H  
ATOM    251  HA  PHE A  51     -10.726   8.064  -0.800  1.00  0.00           H  
ATOM    252  HB2 PHE A  51     -13.266   6.786   0.274  1.00  0.00           H  
ATOM    253  HB3 PHE A  51     -12.333   6.322  -1.141  1.00  0.00           H  
ATOM    254  HD1 PHE A  51     -12.497   6.238   2.563  1.00  0.00           H  
ATOM    255  HD2 PHE A  51     -10.316   4.964  -0.923  1.00  0.00           H  
ATOM    256  HE1 PHE A  51     -11.135   4.722   3.970  1.00  0.00           H  
ATOM    257  HE2 PHE A  51      -8.928   3.485   0.501  1.00  0.00           H  
ATOM    258  HZ  PHE A  51      -9.332   3.343   2.927  1.00  0.00           H  
ATOM    259  N   GLY A  52     -13.527   9.688  -0.149  1.00  0.00           N  
ATOM    260  CA  GLY A  52     -14.667  10.430  -0.712  1.00  0.00           C  
ATOM    261  C   GLY A  52     -15.917   9.553  -0.885  1.00  0.00           C  
ATOM    262  O   GLY A  52     -16.921  10.013  -1.412  1.00  0.00           O  
ATOM    263  H   GLY A  52     -13.652   9.330   0.783  1.00  0.00           H  
ATOM    264  HA2 GLY A  52     -14.931  11.245  -0.038  1.00  0.00           H  
ATOM    265  HA3 GLY A  52     -14.410  10.850  -1.685  1.00  0.00           H  
ATOM    266  N   ASN A  53     -15.854   8.319  -0.374  1.00  0.00           N  
ATOM    267  CA  ASN A  53     -16.868   7.281  -0.469  1.00  0.00           C  
ATOM    268  C   ASN A  53     -17.027   6.678   0.934  1.00  0.00           C  
ATOM    269  O   ASN A  53     -16.115   6.010   1.422  1.00  0.00           O  
ATOM    270  CB  ASN A  53     -16.401   6.214  -1.487  1.00  0.00           C  
ATOM    271  CG  ASN A  53     -16.265   6.719  -2.916  1.00  0.00           C  
ATOM    272  OD1 ASN A  53     -15.494   7.611  -3.230  1.00  0.00           O  
ATOM    273  ND2 ASN A  53     -16.935   6.098  -3.856  1.00  0.00           N  
ATOM    274  H   ASN A  53     -14.981   8.022   0.019  1.00  0.00           H  
ATOM    275  HA  ASN A  53     -17.822   7.708  -0.788  1.00  0.00           H  
ATOM    276  HB2 ASN A  53     -15.431   5.816  -1.191  1.00  0.00           H  
ATOM    277  HB3 ASN A  53     -17.109   5.386  -1.472  1.00  0.00           H  
ATOM    278 HD21 ASN A  53     -17.365   5.218  -3.644  1.00  0.00           H  
ATOM    279 HD22 ASN A  53     -16.725   6.390  -4.790  1.00  0.00           H  
ATOM    280  N   ASP A  54     -18.096   7.028   1.645  1.00  0.00           N  
ATOM    281  CA  ASP A  54     -18.270   6.737   3.079  1.00  0.00           C  
ATOM    282  C   ASP A  54     -18.296   5.229   3.391  1.00  0.00           C  
ATOM    283  O   ASP A  54     -17.701   4.762   4.360  1.00  0.00           O  
ATOM    284  CB  ASP A  54     -19.551   7.424   3.574  1.00  0.00           C  
ATOM    285  CG  ASP A  54     -19.578   8.900   3.162  1.00  0.00           C  
ATOM    286  OD1 ASP A  54     -18.861   9.684   3.822  1.00  0.00           O  
ATOM    287  OD2 ASP A  54     -19.934   9.110   1.979  1.00  0.00           O1-
ATOM    288  H   ASP A  54     -18.720   7.747   1.275  1.00  0.00           H  
ATOM    289  HA  ASP A  54     -17.447   7.186   3.629  1.00  0.00           H  
ATOM    290  HB2 ASP A  54     -20.420   6.914   3.151  1.00  0.00           H  
ATOM    291  HB3 ASP A  54     -19.606   7.344   4.661  1.00  0.00           H  
ATOM    292  N   TRP A  55     -18.773   4.422   2.438  1.00  0.00           N  
ATOM    293  CA  TRP A  55     -18.675   2.961   2.508  1.00  0.00           C  
ATOM    294  C   TRP A  55     -17.220   2.446   2.535  1.00  0.00           C  
ATOM    295  O   TRP A  55     -16.941   1.468   3.222  1.00  0.00           O  
ATOM    296  CB  TRP A  55     -19.485   2.338   1.361  1.00  0.00           C  
ATOM    297  CG  TRP A  55     -19.976   0.948   1.630  1.00  0.00           C  
ATOM    298  CD1 TRP A  55     -19.292  -0.193   1.385  1.00  0.00           C  
ATOM    299  CD2 TRP A  55     -21.239   0.532   2.240  1.00  0.00           C  
ATOM    300  NE1 TRP A  55     -20.042  -1.280   1.793  1.00  0.00           N  
ATOM    301  CE2 TRP A  55     -21.249  -0.892   2.335  1.00  0.00           C  
ATOM    302  CE3 TRP A  55     -22.373   1.214   2.738  1.00  0.00           C  
ATOM    303  CZ2 TRP A  55     -22.323  -1.603   2.893  1.00  0.00           C  
ATOM    304  CZ3 TRP A  55     -23.457   0.511   3.301  1.00  0.00           C  
ATOM    305  CH2 TRP A  55     -23.434  -0.893   3.379  1.00  0.00           C  
ATOM    306  H   TRP A  55     -19.194   4.851   1.629  1.00  0.00           H  
ATOM    307  HA  TRP A  55     -19.132   2.644   3.446  1.00  0.00           H  
ATOM    308  HB2 TRP A  55     -20.367   2.954   1.176  1.00  0.00           H  
ATOM    309  HB3 TRP A  55     -18.888   2.343   0.447  1.00  0.00           H  
ATOM    310  HD1 TRP A  55     -18.296  -0.238   0.959  1.00  0.00           H  
ATOM    311  HE1 TRP A  55     -19.711  -2.232   1.735  1.00  0.00           H  
ATOM    312  HE3 TRP A  55     -22.401   2.292   2.685  1.00  0.00           H  
ATOM    313  HZ2 TRP A  55     -22.291  -2.680   2.949  1.00  0.00           H  
ATOM    314  HZ3 TRP A  55     -24.314   1.055   3.675  1.00  0.00           H  
ATOM    315  HH2 TRP A  55     -24.270  -1.425   3.813  1.00  0.00           H  
ATOM    316  N   GLU A  56     -16.270   3.163   1.919  1.00  0.00           N  
ATOM    317  CA  GLU A  56     -14.832   2.833   1.932  1.00  0.00           C  
ATOM    318  C   GLU A  56     -14.100   3.424   3.150  1.00  0.00           C  
ATOM    319  O   GLU A  56     -13.252   2.746   3.732  1.00  0.00           O  
ATOM    320  CB  GLU A  56     -14.139   3.325   0.644  1.00  0.00           C  
ATOM    321  CG  GLU A  56     -14.733   2.731  -0.647  1.00  0.00           C  
ATOM    322  CD  GLU A  56     -14.041   3.218  -1.938  1.00  0.00           C  
ATOM    323  OE1 GLU A  56     -12.851   3.611  -1.892  1.00  0.00           O  
ATOM    324  OE2 GLU A  56     -14.717   3.196  -2.995  1.00  0.00           O1-
ATOM    325  H   GLU A  56     -16.532   4.055   1.520  1.00  0.00           H  
ATOM    326  HA  GLU A  56     -14.713   1.750   1.985  1.00  0.00           H  
ATOM    327  HB2 GLU A  56     -14.198   4.411   0.596  1.00  0.00           H  
ATOM    328  HB3 GLU A  56     -13.087   3.044   0.704  1.00  0.00           H  
ATOM    329  HG2 GLU A  56     -14.671   1.642  -0.592  1.00  0.00           H  
ATOM    330  HG3 GLU A  56     -15.791   3.003  -0.698  1.00  0.00           H  
ATOM    331  N   ASP A  57     -14.525   4.597   3.643  1.00  0.00           N  
ATOM    332  CA  ASP A  57     -14.139   5.123   4.965  1.00  0.00           C  
ATOM    333  C   ASP A  57     -14.379   4.083   6.056  1.00  0.00           C  
ATOM    334  O   ASP A  57     -13.451   3.645   6.752  1.00  0.00           O  
ATOM    335  CB  ASP A  57     -14.919   6.422   5.266  1.00  0.00           C  
ATOM    336  CG  ASP A  57     -15.590   6.476   6.667  1.00  0.00           C  
ATOM    337  OD1 ASP A  57     -14.876   6.343   7.688  1.00  0.00           O1-
ATOM    338  OD2 ASP A  57     -16.834   6.508   6.727  1.00  0.00           O  
ATOM    339  H   ASP A  57     -15.294   5.052   3.160  1.00  0.00           H  
ATOM    340  HA  ASP A  57     -13.075   5.347   4.966  1.00  0.00           H  
ATOM    341  HB2 ASP A  57     -14.234   7.253   5.137  1.00  0.00           H  
ATOM    342  HB3 ASP A  57     -15.674   6.574   4.501  1.00  0.00           H  
ATOM    343  N   ARG A  58     -15.626   3.608   6.101  1.00  0.00           N  
ATOM    344  CA  ARG A  58     -16.054   2.648   7.093  1.00  0.00           C  
ATOM    345  C   ARG A  58     -15.282   1.352   6.929  1.00  0.00           C  
ATOM    346  O   ARG A  58     -14.714   0.882   7.913  1.00  0.00           O  
ATOM    347  CB  ARG A  58     -17.561   2.431   6.971  1.00  0.00           C  
ATOM    348  CG  ARG A  58     -18.009   1.559   8.144  1.00  0.00           C  
ATOM    349  CD  ARG A  58     -19.422   1.027   7.957  1.00  0.00           C  
ATOM    350  NE  ARG A  58     -19.717   0.101   9.058  1.00  0.00           N  
ATOM    351  CZ  ARG A  58     -20.135   0.409  10.266  1.00  0.00           C  
ATOM    352  NH1 ARG A  58     -20.502   1.622  10.579  1.00  0.00           N  
ATOM    353  NH2 ARG A  58     -20.139  -0.483  11.205  1.00  0.00           N1+
ATOM    354  H   ARG A  58     -16.332   4.084   5.535  1.00  0.00           H  
ATOM    355  HA  ARG A  58     -15.816   3.058   8.074  1.00  0.00           H  
ATOM    356  HB2 ARG A  58     -18.080   3.392   7.008  1.00  0.00           H  
ATOM    357  HB3 ARG A  58     -17.787   1.941   6.021  1.00  0.00           H  
ATOM    358  HG2 ARG A  58     -17.353   0.695   8.245  1.00  0.00           H  
ATOM    359  HG3 ARG A  58     -17.948   2.144   9.063  1.00  0.00           H  
ATOM    360  HD2 ARG A  58     -20.135   1.851   7.914  1.00  0.00           H  
ATOM    361  HD3 ARG A  58     -19.465   0.476   7.015  1.00  0.00           H  
ATOM    362  HE  ARG A  58     -19.297  -0.832   8.955  1.00  0.00           H  
ATOM    363 HH11 ARG A  58     -20.495   2.306   9.844  1.00  0.00           H  
ATOM    364 HH12 ARG A  58     -20.865   1.818  11.487  1.00  0.00           H  
ATOM    365 HH21 ARG A  58     -19.632  -1.358  10.994  1.00  0.00           H  
ATOM    366 HH22 ARG A  58     -20.344  -0.267  12.153  1.00  0.00           H  
ATOM    367  N   TYR A  59     -15.192   0.822   5.706  1.00  0.00           N  
ATOM    368  CA  TYR A  59     -14.500  -0.444   5.481  1.00  0.00           C  
ATOM    369  C   TYR A  59     -13.011  -0.390   5.817  1.00  0.00           C  
ATOM    370  O   TYR A  59     -12.501  -1.369   6.362  1.00  0.00           O  
ATOM    371  CB  TYR A  59     -14.745  -1.003   4.072  1.00  0.00           C  
ATOM    372  CG  TYR A  59     -15.372  -2.380   4.120  1.00  0.00           C  
ATOM    373  CD1 TYR A  59     -16.597  -2.560   4.796  1.00  0.00           C  
ATOM    374  CD2 TYR A  59     -14.697  -3.490   3.578  1.00  0.00           C  
ATOM    375  CE1 TYR A  59     -17.130  -3.852   4.957  1.00  0.00           C  
ATOM    376  CE2 TYR A  59     -15.242  -4.779   3.716  1.00  0.00           C  
ATOM    377  CZ  TYR A  59     -16.452  -4.964   4.416  1.00  0.00           C  
ATOM    378  OH  TYR A  59     -16.936  -6.217   4.605  1.00  0.00           O  
ATOM    379  H   TYR A  59     -15.667   1.277   4.933  1.00  0.00           H  
ATOM    380  HA  TYR A  59     -14.925  -1.148   6.195  1.00  0.00           H  
ATOM    381  HB2 TYR A  59     -15.404  -0.353   3.507  1.00  0.00           H  
ATOM    382  HB3 TYR A  59     -13.804  -1.048   3.524  1.00  0.00           H  
ATOM    383  HD1 TYR A  59     -17.107  -1.711   5.234  1.00  0.00           H  
ATOM    384  HD2 TYR A  59     -13.737  -3.375   3.091  1.00  0.00           H  
ATOM    385  HE1 TYR A  59     -18.042  -4.000   5.517  1.00  0.00           H  
ATOM    386  HE2 TYR A  59     -14.695  -5.630   3.329  1.00  0.00           H  
ATOM    387  HH  TYR A  59     -16.329  -6.863   4.237  1.00  0.00           H  
ATOM    388  N   TYR A  60     -12.387   0.791   5.760  1.00  0.00           N  
ATOM    389  CA  TYR A  60     -11.075   0.991   6.356  1.00  0.00           C  
ATOM    390  C   TYR A  60     -11.096   0.792   7.880  1.00  0.00           C  
ATOM    391  O   TYR A  60     -10.433  -0.116   8.393  1.00  0.00           O  
ATOM    392  CB  TYR A  60     -10.493   2.351   5.938  1.00  0.00           C  
ATOM    393  CG  TYR A  60      -8.986   2.509   6.062  1.00  0.00           C  
ATOM    394  CD1 TYR A  60      -8.187   1.595   6.775  1.00  0.00           C  
ATOM    395  CD2 TYR A  60      -8.372   3.619   5.464  1.00  0.00           C  
ATOM    396  CE1 TYR A  60      -6.820   1.828   6.978  1.00  0.00           C  
ATOM    397  CE2 TYR A  60      -7.001   3.860   5.643  1.00  0.00           C  
ATOM    398  CZ  TYR A  60      -6.234   2.970   6.417  1.00  0.00           C  
ATOM    399  OH  TYR A  60      -4.933   3.233   6.649  1.00  0.00           O  
ATOM    400  H   TYR A  60     -12.852   1.580   5.313  1.00  0.00           H  
ATOM    401  HA  TYR A  60     -10.436   0.221   5.950  1.00  0.00           H  
ATOM    402  HB2 TYR A  60     -10.755   2.528   4.895  1.00  0.00           H  
ATOM    403  HB3 TYR A  60     -10.961   3.141   6.527  1.00  0.00           H  
ATOM    404  HD1 TYR A  60      -8.613   0.694   7.158  1.00  0.00           H  
ATOM    405  HD2 TYR A  60      -8.973   4.327   4.915  1.00  0.00           H  
ATOM    406  HE1 TYR A  60      -6.218   1.132   7.540  1.00  0.00           H  
ATOM    407  HE2 TYR A  60      -6.556   4.743   5.215  1.00  0.00           H  
ATOM    408  HH  TYR A  60      -4.626   3.921   6.060  1.00  0.00           H  
ATOM    409  N   ARG A  61     -11.899   1.562   8.622  1.00  0.00           N  
ATOM    410  CA  ARG A  61     -11.972   1.436  10.091  1.00  0.00           C  
ATOM    411  C   ARG A  61     -12.491   0.073  10.582  1.00  0.00           C  
ATOM    412  O   ARG A  61     -12.187  -0.300  11.711  1.00  0.00           O  
ATOM    413  CB  ARG A  61     -12.772   2.617  10.658  1.00  0.00           C  
ATOM    414  CG  ARG A  61     -12.729   2.654  12.195  1.00  0.00           C  
ATOM    415  CD  ARG A  61     -13.141   4.014  12.766  1.00  0.00           C  
ATOM    416  NE  ARG A  61     -14.521   4.379  12.393  1.00  0.00           N  
ATOM    417  CZ  ARG A  61     -15.289   5.271  12.991  1.00  0.00           C  
ATOM    418  NH1 ARG A  61     -14.898   5.914  14.057  1.00  0.00           N  
ATOM    419  NH2 ARG A  61     -16.476   5.535  12.526  1.00  0.00           N1+
ATOM    420  H   ARG A  61     -12.502   2.227   8.139  1.00  0.00           H  
ATOM    421  HA  ARG A  61     -10.954   1.497  10.473  1.00  0.00           H  
ATOM    422  HB2 ARG A  61     -12.337   3.541  10.271  1.00  0.00           H  
ATOM    423  HB3 ARG A  61     -13.807   2.552  10.318  1.00  0.00           H  
ATOM    424  HG2 ARG A  61     -13.387   1.884  12.600  1.00  0.00           H  
ATOM    425  HG3 ARG A  61     -11.711   2.445  12.530  1.00  0.00           H  
ATOM    426  HD2 ARG A  61     -13.046   3.960  13.852  1.00  0.00           H  
ATOM    427  HD3 ARG A  61     -12.453   4.775  12.391  1.00  0.00           H  
ATOM    428  HE  ARG A  61     -14.885   3.957  11.552  1.00  0.00           H  
ATOM    429 HH11 ARG A  61     -13.965   5.760  14.388  1.00  0.00           H  
ATOM    430 HH12 ARG A  61     -15.484   6.612  14.476  1.00  0.00           H  
ATOM    431 HH21 ARG A  61     -16.741   5.169  11.625  1.00  0.00           H  
ATOM    432 HH22 ARG A  61     -17.032   6.259  12.938  1.00  0.00           H  
ATOM    433  N   GLU A  62     -13.186  -0.679   9.733  1.00  0.00           N  
ATOM    434  CA  GLU A  62     -13.832  -1.956  10.060  1.00  0.00           C  
ATOM    435  C   GLU A  62     -13.007  -3.197   9.650  1.00  0.00           C  
ATOM    436  O   GLU A  62     -13.111  -4.224  10.316  1.00  0.00           O  
ATOM    437  CB  GLU A  62     -15.237  -1.917   9.427  1.00  0.00           C  
ATOM    438  CG  GLU A  62     -16.208  -3.003   9.908  1.00  0.00           C  
ATOM    439  CD  GLU A  62     -17.675  -2.590   9.682  1.00  0.00           C  
ATOM    440  OE1 GLU A  62     -17.990  -2.008   8.620  1.00  0.00           O1-
ATOM    441  OE2 GLU A  62     -18.400  -2.462  10.696  1.00  0.00           O  
ATOM    442  H   GLU A  62     -13.467  -0.234   8.865  1.00  0.00           H  
ATOM    443  HA  GLU A  62     -13.963  -2.020  11.141  1.00  0.00           H  
ATOM    444  HB2 GLU A  62     -15.680  -0.953   9.684  1.00  0.00           H  
ATOM    445  HB3 GLU A  62     -15.148  -1.968   8.341  1.00  0.00           H  
ATOM    446  HG2 GLU A  62     -15.998  -3.937   9.384  1.00  0.00           H  
ATOM    447  HG3 GLU A  62     -16.046  -3.166  10.976  1.00  0.00           H  
ATOM    448  N   ASN A  63     -12.022  -3.056   8.745  1.00  0.00           N  
ATOM    449  CA  ASN A  63     -11.225  -4.188   8.229  1.00  0.00           C  
ATOM    450  C   ASN A  63      -9.700  -3.968   8.267  1.00  0.00           C  
ATOM    451  O   ASN A  63      -8.942  -4.906   8.011  1.00  0.00           O  
ATOM    452  CB  ASN A  63     -11.691  -4.567   6.809  1.00  0.00           C  
ATOM    453  CG  ASN A  63     -13.143  -4.998   6.775  1.00  0.00           C  
ATOM    454  OD1 ASN A  63     -13.479  -6.127   7.110  1.00  0.00           O  
ATOM    455  ND2 ASN A  63     -14.026  -4.041   6.612  1.00  0.00           N  
ATOM    456  H   ASN A  63     -12.008  -2.192   8.213  1.00  0.00           H  
ATOM    457  HA  ASN A  63     -11.411  -5.058   8.861  1.00  0.00           H  
ATOM    458  HB2 ASN A  63     -11.540  -3.736   6.121  1.00  0.00           H  
ATOM    459  HB3 ASN A  63     -11.103  -5.405   6.436  1.00  0.00           H  
ATOM    460 HD21 ASN A  63     -13.692  -3.140   6.308  1.00  0.00           H  
ATOM    461 HD22 ASN A  63     -14.988  -4.310   6.500  1.00  0.00           H  
ATOM    462  N   MET A  64      -9.204  -2.813   8.728  1.00  0.00           N  
ATOM    463  CA  MET A  64      -7.761  -2.539   8.897  1.00  0.00           C  
ATOM    464  C   MET A  64      -6.973  -3.555   9.747  1.00  0.00           C  
ATOM    465  O   MET A  64      -5.761  -3.681   9.591  1.00  0.00           O  
ATOM    466  CB  MET A  64      -7.540  -1.122   9.441  1.00  0.00           C  
ATOM    467  CG  MET A  64      -8.228  -0.830  10.782  1.00  0.00           C  
ATOM    468  SD  MET A  64      -7.295  -1.349  12.250  1.00  0.00           S  
ATOM    469  CE  MET A  64      -6.664   0.259  12.780  1.00  0.00           C  
ATOM    470  H   MET A  64      -9.858  -2.052   8.881  1.00  0.00           H  
ATOM    471  HA  MET A  64      -7.324  -2.569   7.901  1.00  0.00           H  
ATOM    472  HB2 MET A  64      -6.471  -0.924   9.527  1.00  0.00           H  
ATOM    473  HB3 MET A  64      -7.928  -0.429   8.712  1.00  0.00           H  
ATOM    474  HG2 MET A  64      -8.395   0.246  10.842  1.00  0.00           H  
ATOM    475  HG3 MET A  64      -9.211  -1.301  10.802  1.00  0.00           H  
ATOM    476  HE1 MET A  64      -6.111   0.721  11.962  1.00  0.00           H  
ATOM    477  HE2 MET A  64      -6.009   0.119  13.638  1.00  0.00           H  
ATOM    478  HE3 MET A  64      -7.504   0.895  13.061  1.00  0.00           H  
ATOM    479  N   ASN A  65      -7.646  -4.331  10.596  1.00  0.00           N  
ATOM    480  CA  ASN A  65      -7.058  -5.410  11.395  1.00  0.00           C  
ATOM    481  C   ASN A  65      -6.625  -6.617  10.535  1.00  0.00           C  
ATOM    482  O   ASN A  65      -5.777  -7.411  10.945  1.00  0.00           O  
ATOM    483  CB  ASN A  65      -8.095  -5.864  12.442  1.00  0.00           C  
ATOM    484  CG  ASN A  65      -8.825  -4.716  13.118  1.00  0.00           C  
ATOM    485  OD1 ASN A  65      -9.664  -4.064  12.529  1.00  0.00           O  
ATOM    486  ND2 ASN A  65      -8.509  -4.391  14.348  1.00  0.00           N  
ATOM    487  H   ASN A  65      -8.630  -4.121  10.738  1.00  0.00           H  
ATOM    488  HA  ASN A  65      -6.171  -5.024  11.901  1.00  0.00           H  
ATOM    489  HB2 ASN A  65      -8.854  -6.473  11.949  1.00  0.00           H  
ATOM    490  HB3 ASN A  65      -7.603  -6.483  13.190  1.00  0.00           H  
ATOM    491 HD21 ASN A  65      -7.827  -4.906  14.865  1.00  0.00           H  
ATOM    492 HD22 ASN A  65      -9.038  -3.622  14.722  1.00  0.00           H  
ATOM    493  N   ARG A  66      -7.288  -6.787   9.385  1.00  0.00           N  
ATOM    494  CA  ARG A  66      -7.101  -7.843   8.381  1.00  0.00           C  
ATOM    495  C   ARG A  66      -6.263  -7.351   7.195  1.00  0.00           C  
ATOM    496  O   ARG A  66      -5.483  -8.120   6.627  1.00  0.00           O  
ATOM    497  CB  ARG A  66      -8.500  -8.241   7.868  1.00  0.00           C  
ATOM    498  CG  ARG A  66      -9.376  -8.980   8.894  1.00  0.00           C  
ATOM    499  CD  ARG A  66     -10.864  -8.817   8.544  1.00  0.00           C  
ATOM    500  NE  ARG A  66     -11.672  -9.927   9.084  1.00  0.00           N  
ATOM    501  CZ  ARG A  66     -12.804 -10.349   8.546  1.00  0.00           C  
ATOM    502  NH1 ARG A  66     -13.488  -9.641   7.692  1.00  0.00           N  
ATOM    503  NH2 ARG A  66     -13.312 -11.490   8.925  1.00  0.00           N1+
ATOM    504  H   ARG A  66      -7.987  -6.082   9.167  1.00  0.00           H  
ATOM    505  HA  ARG A  66      -6.598  -8.711   8.806  1.00  0.00           H  
ATOM    506  HB2 ARG A  66      -9.026  -7.347   7.535  1.00  0.00           H  
ATOM    507  HB3 ARG A  66      -8.387  -8.874   6.992  1.00  0.00           H  
ATOM    508  HG2 ARG A  66      -9.100 -10.036   8.879  1.00  0.00           H  
ATOM    509  HG3 ARG A  66      -9.212  -8.593   9.900  1.00  0.00           H  
ATOM    510  HD2 ARG A  66     -11.231  -7.864   8.930  1.00  0.00           H  
ATOM    511  HD3 ARG A  66     -10.965  -8.805   7.456  1.00  0.00           H  
ATOM    512  HE  ARG A  66     -11.182 -10.604   9.633  1.00  0.00           H  
ATOM    513 HH11 ARG A  66     -13.089  -8.777   7.353  1.00  0.00           H  
ATOM    514 HH12 ARG A  66     -14.254 -10.040   7.190  1.00  0.00           H  
ATOM    515 HH21 ARG A  66     -12.746 -12.120   9.459  1.00  0.00           H  
ATOM    516 HH22 ARG A  66     -14.132 -11.826   8.460  1.00  0.00           H  
ATOM    517  N   TYR A  67      -6.445  -6.084   6.818  1.00  0.00           N  
ATOM    518  CA  TYR A  67      -5.918  -5.512   5.578  1.00  0.00           C  
ATOM    519  C   TYR A  67      -4.368  -5.431   5.523  1.00  0.00           C  
ATOM    520  O   TYR A  67      -3.693  -5.196   6.533  1.00  0.00           O  
ATOM    521  CB  TYR A  67      -6.618  -4.164   5.290  1.00  0.00           C  
ATOM    522  CG  TYR A  67      -5.757  -2.910   5.248  1.00  0.00           C  
ATOM    523  CD1 TYR A  67      -5.125  -2.433   6.411  1.00  0.00           C  
ATOM    524  CD2 TYR A  67      -5.642  -2.180   4.051  1.00  0.00           C  
ATOM    525  CE1 TYR A  67      -4.401  -1.228   6.384  1.00  0.00           C  
ATOM    526  CE2 TYR A  67      -4.872  -1.005   4.002  1.00  0.00           C  
ATOM    527  CZ  TYR A  67      -4.251  -0.528   5.170  1.00  0.00           C  
ATOM    528  OH  TYR A  67      -3.491   0.591   5.118  1.00  0.00           O  
ATOM    529  H   TYR A  67      -7.176  -5.569   7.294  1.00  0.00           H  
ATOM    530  HA  TYR A  67      -6.249  -6.198   4.799  1.00  0.00           H  
ATOM    531  HB2 TYR A  67      -7.123  -4.263   4.328  1.00  0.00           H  
ATOM    532  HB3 TYR A  67      -7.413  -3.995   6.016  1.00  0.00           H  
ATOM    533  HD1 TYR A  67      -5.196  -2.999   7.327  1.00  0.00           H  
ATOM    534  HD2 TYR A  67      -6.176  -2.501   3.172  1.00  0.00           H  
ATOM    535  HE1 TYR A  67      -3.944  -0.853   7.285  1.00  0.00           H  
ATOM    536  HE2 TYR A  67      -4.783  -0.439   3.086  1.00  0.00           H  
ATOM    537  HH  TYR A  67      -3.241   0.906   5.991  1.00  0.00           H  
ATOM    538  N   PRO A  68      -3.758  -5.568   4.331  1.00  0.00           N  
ATOM    539  CA  PRO A  68      -2.321  -5.398   4.119  1.00  0.00           C  
ATOM    540  C   PRO A  68      -1.849  -3.936   4.237  1.00  0.00           C  
ATOM    541  O   PRO A  68      -1.699  -3.219   3.255  1.00  0.00           O  
ATOM    542  CB  PRO A  68      -2.049  -6.022   2.751  1.00  0.00           C  
ATOM    543  CG  PRO A  68      -3.365  -5.891   2.004  1.00  0.00           C  
ATOM    544  CD  PRO A  68      -4.385  -6.082   3.125  1.00  0.00           C  
ATOM    545  HA  PRO A  68      -1.789  -5.981   4.870  1.00  0.00           H  
ATOM    546  HB2 PRO A  68      -1.219  -5.553   2.221  1.00  0.00           H  
ATOM    547  HB3 PRO A  68      -1.871  -7.081   2.900  1.00  0.00           H  
ATOM    548  HG2 PRO A  68      -3.441  -4.891   1.577  1.00  0.00           H  
ATOM    549  HG3 PRO A  68      -3.467  -6.657   1.235  1.00  0.00           H  
ATOM    550  HD2 PRO A  68      -5.313  -5.559   2.909  1.00  0.00           H  
ATOM    551  HD3 PRO A  68      -4.591  -7.146   3.253  1.00  0.00           H  
ATOM    552  N   ASN A  69      -1.343  -3.600   5.424  1.00  0.00           N  
ATOM    553  CA  ASN A  69      -0.997  -2.226   5.817  1.00  0.00           C  
ATOM    554  C   ASN A  69       0.453  -1.754   5.523  1.00  0.00           C  
ATOM    555  O   ASN A  69       0.987  -0.922   6.251  1.00  0.00           O  
ATOM    556  CB  ASN A  69      -1.365  -2.106   7.311  1.00  0.00           C  
ATOM    557  CG  ASN A  69      -0.302  -2.563   8.300  1.00  0.00           C  
ATOM    558  OD1 ASN A  69      -0.116  -1.980   9.349  1.00  0.00           O  
ATOM    559  ND2 ASN A  69       0.446  -3.607   8.015  1.00  0.00           N  
ATOM    560  H   ASN A  69      -1.603  -4.225   6.175  1.00  0.00           H  
ATOM    561  HA  ASN A  69      -1.647  -1.554   5.251  1.00  0.00           H  
ATOM    562  HB2 ASN A  69      -1.566  -1.062   7.520  1.00  0.00           H  
ATOM    563  HB3 ASN A  69      -2.279  -2.664   7.515  1.00  0.00           H  
ATOM    564 HD21 ASN A  69       0.384  -4.028   7.113  1.00  0.00           H  
ATOM    565 HD22 ASN A  69       1.155  -3.813   8.696  1.00  0.00           H  
ATOM    566  N   GLN A  70       1.191  -2.438   4.649  1.00  0.00           N  
ATOM    567  CA  GLN A  70       2.629  -2.193   4.431  1.00  0.00           C  
ATOM    568  C   GLN A  70       2.981  -2.417   2.963  1.00  0.00           C  
ATOM    569  O   GLN A  70       2.291  -3.185   2.291  1.00  0.00           O  
ATOM    570  CB  GLN A  70       3.464  -3.090   5.366  1.00  0.00           C  
ATOM    571  CG  GLN A  70       3.401  -4.584   5.015  1.00  0.00           C  
ATOM    572  CD  GLN A  70       3.939  -5.516   6.097  1.00  0.00           C  
ATOM    573  OE1 GLN A  70       3.602  -6.687   6.100  1.00  0.00           O  
ATOM    574  NE2 GLN A  70       4.627  -5.053   7.119  1.00  0.00           N  
ATOM    575  H   GLN A  70       0.707  -3.015   3.973  1.00  0.00           H  
ATOM    576  HA  GLN A  70       2.861  -1.151   4.662  1.00  0.00           H  
ATOM    577  HB2 GLN A  70       4.509  -2.788   5.317  1.00  0.00           H  
ATOM    578  HB3 GLN A  70       3.109  -2.945   6.386  1.00  0.00           H  
ATOM    579  HG2 GLN A  70       2.363  -4.860   4.832  1.00  0.00           H  
ATOM    580  HG3 GLN A  70       3.973  -4.759   4.104  1.00  0.00           H  
ATOM    581 HE21 GLN A  70       4.901  -4.087   7.164  1.00  0.00           H  
ATOM    582 HE22 GLN A  70       4.947  -5.726   7.796  1.00  0.00           H  
ATOM    583  N   VAL A  71       4.082  -1.837   2.482  1.00  0.00           N  
ATOM    584  CA  VAL A  71       4.345  -1.713   1.035  1.00  0.00           C  
ATOM    585  C   VAL A  71       5.752  -2.190   0.683  1.00  0.00           C  
ATOM    586  O   VAL A  71       6.684  -1.942   1.442  1.00  0.00           O  
ATOM    587  CB  VAL A  71       4.071  -0.273   0.543  1.00  0.00           C  
ATOM    588  CG1 VAL A  71       2.703   0.219   1.039  1.00  0.00           C  
ATOM    589  CG2 VAL A  71       5.111   0.767   0.977  1.00  0.00           C  
ATOM    590  H   VAL A  71       4.642  -1.262   3.099  1.00  0.00           H  
ATOM    591  HA  VAL A  71       3.653  -2.350   0.491  1.00  0.00           H  
ATOM    592  HB  VAL A  71       4.046  -0.299  -0.545  1.00  0.00           H  
ATOM    593 HG11 VAL A  71       2.376   1.044   0.407  1.00  0.00           H  
ATOM    594 HG12 VAL A  71       2.765   0.560   2.073  1.00  0.00           H  
ATOM    595 HG13 VAL A  71       1.969  -0.582   0.982  1.00  0.00           H  
ATOM    596 HG21 VAL A  71       4.784   1.762   0.671  1.00  0.00           H  
ATOM    597 HG22 VAL A  71       6.066   0.564   0.494  1.00  0.00           H  
ATOM    598 HG23 VAL A  71       5.245   0.751   2.058  1.00  0.00           H  
ATOM    599  N   TYR A  72       5.883  -2.936  -0.418  1.00  0.00           N  
ATOM    600  CA  TYR A  72       7.157  -3.443  -0.943  1.00  0.00           C  
ATOM    601  C   TYR A  72       7.463  -2.728  -2.262  1.00  0.00           C  
ATOM    602  O   TYR A  72       6.653  -2.822  -3.174  1.00  0.00           O  
ATOM    603  CB  TYR A  72       7.073  -4.960  -1.211  1.00  0.00           C  
ATOM    604  CG  TYR A  72       7.267  -5.898  -0.034  1.00  0.00           C  
ATOM    605  CD1 TYR A  72       6.252  -6.038   0.930  1.00  0.00           C  
ATOM    606  CD2 TYR A  72       8.415  -6.714   0.035  1.00  0.00           C  
ATOM    607  CE1 TYR A  72       6.370  -6.993   1.958  1.00  0.00           C  
ATOM    608  CE2 TYR A  72       8.537  -7.674   1.058  1.00  0.00           C  
ATOM    609  CZ  TYR A  72       7.513  -7.819   2.017  1.00  0.00           C  
ATOM    610  OH  TYR A  72       7.634  -8.755   2.993  1.00  0.00           O  
ATOM    611  H   TYR A  72       5.077  -3.065  -1.010  1.00  0.00           H  
ATOM    612  HA  TYR A  72       7.957  -3.255  -0.239  1.00  0.00           H  
ATOM    613  HB2 TYR A  72       6.106  -5.186  -1.659  1.00  0.00           H  
ATOM    614  HB3 TYR A  72       7.828  -5.211  -1.958  1.00  0.00           H  
ATOM    615  HD1 TYR A  72       5.372  -5.417   0.868  1.00  0.00           H  
ATOM    616  HD2 TYR A  72       9.199  -6.612  -0.703  1.00  0.00           H  
ATOM    617  HE1 TYR A  72       5.584  -7.099   2.688  1.00  0.00           H  
ATOM    618  HE2 TYR A  72       9.410  -8.305   1.122  1.00  0.00           H  
ATOM    619  HH  TYR A  72       6.895  -8.748   3.601  1.00  0.00           H  
ATOM    620  N   TYR A  73       8.664  -2.187  -2.447  1.00  0.00           N  
ATOM    621  CA  TYR A  73       9.084  -1.476  -3.663  1.00  0.00           C  
ATOM    622  C   TYR A  73      10.464  -1.928  -4.136  1.00  0.00           C  
ATOM    623  O   TYR A  73      11.282  -2.381  -3.343  1.00  0.00           O  
ATOM    624  CB  TYR A  73       9.121   0.036  -3.406  1.00  0.00           C  
ATOM    625  CG  TYR A  73       9.789   0.485  -2.121  1.00  0.00           C  
ATOM    626  CD1 TYR A  73      11.189   0.620  -2.050  1.00  0.00           C  
ATOM    627  CD2 TYR A  73       8.995   0.827  -1.010  1.00  0.00           C  
ATOM    628  CE1 TYR A  73      11.798   1.122  -0.887  1.00  0.00           C  
ATOM    629  CE2 TYR A  73       9.604   1.319   0.159  1.00  0.00           C  
ATOM    630  CZ  TYR A  73      11.004   1.478   0.220  1.00  0.00           C  
ATOM    631  OH  TYR A  73      11.566   2.010   1.331  1.00  0.00           O  
ATOM    632  H   TYR A  73       9.300  -2.141  -1.654  1.00  0.00           H  
ATOM    633  HA  TYR A  73       8.376  -1.662  -4.471  1.00  0.00           H  
ATOM    634  HB2 TYR A  73       9.626   0.507  -4.243  1.00  0.00           H  
ATOM    635  HB3 TYR A  73       8.114   0.430  -3.417  1.00  0.00           H  
ATOM    636  HD1 TYR A  73      11.807   0.368  -2.893  1.00  0.00           H  
ATOM    637  HD2 TYR A  73       7.920   0.748  -1.068  1.00  0.00           H  
ATOM    638  HE1 TYR A  73      12.870   1.263  -0.840  1.00  0.00           H  
ATOM    639  HE2 TYR A  73       9.014   1.640   0.998  1.00  0.00           H  
ATOM    640  HH  TYR A  73      12.472   2.354   1.138  1.00  0.00           H  
ATOM    641  N   ARG A  74      10.753  -1.786  -5.432  1.00  0.00           N  
ATOM    642  CA  ARG A  74      12.144  -1.770  -5.919  1.00  0.00           C  
ATOM    643  C   ARG A  74      12.806  -0.472  -5.428  1.00  0.00           C  
ATOM    644  O   ARG A  74      12.066   0.491  -5.266  1.00  0.00           O  
ATOM    645  CB  ARG A  74      12.088  -1.850  -7.452  1.00  0.00           C  
ATOM    646  CG  ARG A  74      13.450  -2.136  -8.101  1.00  0.00           C  
ATOM    647  CD  ARG A  74      13.301  -2.566  -9.563  1.00  0.00           C  
ATOM    648  NE  ARG A  74      12.598  -3.861  -9.689  1.00  0.00           N  
ATOM    649  CZ  ARG A  74      12.499  -4.580 -10.791  1.00  0.00           C  
ATOM    650  NH1 ARG A  74      13.156  -4.271 -11.875  1.00  0.00           N  
ATOM    651  NH2 ARG A  74      11.717  -5.622 -10.835  1.00  0.00           N1+
ATOM    652  H   ARG A  74      10.084  -1.266  -5.982  1.00  0.00           H  
ATOM    653  HA  ARG A  74      12.689  -2.622  -5.515  1.00  0.00           H  
ATOM    654  HB2 ARG A  74      11.394  -2.650  -7.713  1.00  0.00           H  
ATOM    655  HB3 ARG A  74      11.689  -0.915  -7.853  1.00  0.00           H  
ATOM    656  HG2 ARG A  74      14.068  -1.238  -8.054  1.00  0.00           H  
ATOM    657  HG3 ARG A  74      13.955  -2.939  -7.568  1.00  0.00           H  
ATOM    658  HD2 ARG A  74      12.745  -1.800 -10.100  1.00  0.00           H  
ATOM    659  HD3 ARG A  74      14.298  -2.642  -9.999  1.00  0.00           H  
ATOM    660  HE  ARG A  74      12.152  -4.214  -8.855  1.00  0.00           H  
ATOM    661 HH11 ARG A  74      13.774  -3.473 -11.858  1.00  0.00           H  
ATOM    662 HH12 ARG A  74      13.074  -4.817 -12.709  1.00  0.00           H  
ATOM    663 HH21 ARG A  74      11.009  -5.731 -10.121  1.00  0.00           H  
ATOM    664 HH22 ARG A  74      11.571  -6.081 -11.712  1.00  0.00           H  
ATOM    665  N   PRO A  75      14.118  -0.393  -5.151  1.00  0.00           N  
ATOM    666  CA  PRO A  75      14.734   0.900  -4.849  1.00  0.00           C  
ATOM    667  C   PRO A  75      14.536   1.917  -5.993  1.00  0.00           C  
ATOM    668  O   PRO A  75      14.227   1.555  -7.133  1.00  0.00           O  
ATOM    669  CB  PRO A  75      16.200   0.602  -4.518  1.00  0.00           C  
ATOM    670  CG  PRO A  75      16.455  -0.765  -5.156  1.00  0.00           C  
ATOM    671  CD  PRO A  75      15.099  -1.460  -5.060  1.00  0.00           C  
ATOM    672  HA  PRO A  75      14.265   1.313  -3.954  1.00  0.00           H  
ATOM    673  HB2 PRO A  75      16.878   1.366  -4.896  1.00  0.00           H  
ATOM    674  HB3 PRO A  75      16.312   0.516  -3.436  1.00  0.00           H  
ATOM    675  HG2 PRO A  75      16.718  -0.644  -6.207  1.00  0.00           H  
ATOM    676  HG3 PRO A  75      17.234  -1.318  -4.631  1.00  0.00           H  
ATOM    677  HD2 PRO A  75      14.998  -2.190  -5.857  1.00  0.00           H  
ATOM    678  HD3 PRO A  75      15.006  -1.948  -4.089  1.00  0.00           H  
ATOM    679  N   VAL A  76      14.470   3.196  -5.611  1.00  0.00           N  
ATOM    680  CA  VAL A  76      14.152   4.333  -6.502  1.00  0.00           C  
ATOM    681  C   VAL A  76      15.271   4.688  -7.486  1.00  0.00           C  
ATOM    682  O   VAL A  76      15.025   5.432  -8.428  1.00  0.00           O  
ATOM    683  CB  VAL A  76      13.801   5.594  -5.689  1.00  0.00           C  
ATOM    684  CG1 VAL A  76      12.521   5.406  -4.867  1.00  0.00           C  
ATOM    685  CG2 VAL A  76      14.938   6.000  -4.748  1.00  0.00           C  
ATOM    686  H   VAL A  76      14.669   3.413  -4.646  1.00  0.00           H  
ATOM    687  HA  VAL A  76      13.286   4.076  -7.108  1.00  0.00           H  
ATOM    688  HB  VAL A  76      13.619   6.416  -6.382  1.00  0.00           H  
ATOM    689 HG11 VAL A  76      12.664   4.656  -4.089  1.00  0.00           H  
ATOM    690 HG12 VAL A  76      11.710   5.094  -5.519  1.00  0.00           H  
ATOM    691 HG13 VAL A  76      12.248   6.357  -4.407  1.00  0.00           H  
ATOM    692 HG21 VAL A  76      15.868   6.122  -5.302  1.00  0.00           H  
ATOM    693 HG22 VAL A  76      15.084   5.268  -3.954  1.00  0.00           H  
ATOM    694 HG23 VAL A  76      14.698   6.957  -4.304  1.00  0.00           H  
ATOM    695  N   ASP A  77      16.461   4.122  -7.291  1.00  0.00           N  
ATOM    696  CA  ASP A  77      17.712   4.378  -8.015  1.00  0.00           C  
ATOM    697  C   ASP A  77      17.620   4.207  -9.540  1.00  0.00           C  
ATOM    698  O   ASP A  77      18.193   4.983 -10.298  1.00  0.00           O  
ATOM    699  CB  ASP A  77      18.788   3.435  -7.436  1.00  0.00           C  
ATOM    700  CG  ASP A  77      18.519   1.945  -7.726  1.00  0.00           C  
ATOM    701  OD1 ASP A  77      17.405   1.472  -7.398  1.00  0.00           O  
ATOM    702  OD2 ASP A  77      19.315   1.315  -8.454  1.00  0.00           O1-
ATOM    703  H   ASP A  77      16.512   3.387  -6.602  1.00  0.00           H  
ATOM    704  HA  ASP A  77      18.008   5.409  -7.821  1.00  0.00           H  
ATOM    705  HB2 ASP A  77      19.757   3.719  -7.849  1.00  0.00           H  
ATOM    706  HB3 ASP A  77      18.838   3.580  -6.354  1.00  0.00           H  
ATOM    707  N   GLN A  78      16.802   3.258 -10.000  1.00  0.00           N  
ATOM    708  CA  GLN A  78      16.586   2.988 -11.430  1.00  0.00           C  
ATOM    709  C   GLN A  78      15.477   3.871 -12.042  1.00  0.00           C  
ATOM    710  O   GLN A  78      15.005   3.593 -13.147  1.00  0.00           O  
ATOM    711  CB  GLN A  78      16.255   1.497 -11.647  1.00  0.00           C  
ATOM    712  CG  GLN A  78      17.227   0.540 -10.947  1.00  0.00           C  
ATOM    713  CD  GLN A  78      16.812  -0.923 -11.028  1.00  0.00           C  
ATOM    714  OE1 GLN A  78      16.410  -1.478 -12.043  1.00  0.00           O  
ATOM    715  NE2 GLN A  78      16.770  -1.598  -9.902  1.00  0.00           N  
ATOM    716  H   GLN A  78      16.427   2.620  -9.309  1.00  0.00           H  
ATOM    717  HA  GLN A  78      17.512   3.217 -11.961  1.00  0.00           H  
ATOM    718  HB2 GLN A  78      15.249   1.302 -11.277  1.00  0.00           H  
ATOM    719  HB3 GLN A  78      16.278   1.288 -12.718  1.00  0.00           H  
ATOM    720  HG2 GLN A  78      18.235   0.663 -11.344  1.00  0.00           H  
ATOM    721  HG3 GLN A  78      17.255   0.791  -9.892  1.00  0.00           H  
ATOM    722 HE21 GLN A  78      17.133  -1.113  -9.087  1.00  0.00           H  
ATOM    723 HE22 GLN A  78      16.772  -2.591  -9.996  1.00  0.00           H  
ATOM    724  N   TYR A  79      14.916   4.805 -11.269  1.00  0.00           N  
ATOM    725  CA  TYR A  79      13.649   5.477 -11.554  1.00  0.00           C  
ATOM    726  C   TYR A  79      13.739   7.003 -11.412  1.00  0.00           C  
ATOM    727  O   TYR A  79      14.769   7.585 -11.105  1.00  0.00           O  
ATOM    728  CB  TYR A  79      12.536   4.885 -10.665  1.00  0.00           C  
ATOM    729  CG  TYR A  79      11.997   3.558 -11.152  1.00  0.00           C  
ATOM    730  CD1 TYR A  79      12.580   2.354 -10.713  1.00  0.00           C  
ATOM    731  CD2 TYR A  79      10.895   3.532 -12.031  1.00  0.00           C  
ATOM    732  CE1 TYR A  79      12.066   1.122 -11.159  1.00  0.00           C  
ATOM    733  CE2 TYR A  79      10.375   2.301 -12.472  1.00  0.00           C  
ATOM    734  CZ  TYR A  79      10.961   1.095 -12.038  1.00  0.00           C  
ATOM    735  OH  TYR A  79      10.443  -0.086 -12.464  1.00  0.00           O  
ATOM    736  H   TYR A  79      15.367   5.026 -10.383  1.00  0.00           H  
ATOM    737  HA  TYR A  79      13.375   5.286 -12.590  1.00  0.00           H  
ATOM    738  HB2 TYR A  79      12.896   4.772  -9.643  1.00  0.00           H  
ATOM    739  HB3 TYR A  79      11.692   5.573 -10.621  1.00  0.00           H  
ATOM    740  HD1 TYR A  79      13.424   2.380 -10.033  1.00  0.00           H  
ATOM    741  HD2 TYR A  79      10.448   4.456 -12.365  1.00  0.00           H  
ATOM    742  HE1 TYR A  79      12.531   0.211 -10.832  1.00  0.00           H  
ATOM    743  HE2 TYR A  79       9.537   2.265 -13.150  1.00  0.00           H  
ATOM    744  HH  TYR A  79      10.915  -0.836 -12.109  1.00  0.00           H  
ATOM    745  N   ASN A  80      12.659   7.655 -11.839  1.00  0.00           N  
ATOM    746  CA  ASN A  80      12.543   9.108 -11.993  1.00  0.00           C  
ATOM    747  C   ASN A  80      11.085   9.604 -11.842  1.00  0.00           C  
ATOM    748  O   ASN A  80      10.779  10.747 -12.163  1.00  0.00           O  
ATOM    749  CB  ASN A  80      13.117   9.476 -13.379  1.00  0.00           C  
ATOM    750  CG  ASN A  80      12.337   8.863 -14.535  1.00  0.00           C  
ATOM    751  OD1 ASN A  80      11.451   9.453 -15.123  1.00  0.00           O  
ATOM    752  ND2 ASN A  80      12.491   7.587 -14.801  1.00  0.00           N  
ATOM    753  H   ASN A  80      11.898   7.095 -12.181  1.00  0.00           H  
ATOM    754  HA  ASN A  80      13.137   9.598 -11.216  1.00  0.00           H  
ATOM    755  HB2 ASN A  80      13.103  10.561 -13.490  1.00  0.00           H  
ATOM    756  HB3 ASN A  80      14.156   9.153 -13.438  1.00  0.00           H  
ATOM    757 HD21 ASN A  80      13.254   7.087 -14.378  1.00  0.00           H  
ATOM    758 HD22 ASN A  80      11.996   7.247 -15.604  1.00  0.00           H  
ATOM    759  N   ASN A  81      10.146   8.688 -11.576  1.00  0.00           N  
ATOM    760  CA  ASN A  81       8.706   8.929 -11.640  1.00  0.00           C  
ATOM    761  C   ASN A  81       7.952   7.927 -10.759  1.00  0.00           C  
ATOM    762  O   ASN A  81       8.115   6.714 -10.909  1.00  0.00           O  
ATOM    763  CB  ASN A  81       8.224   8.783 -13.097  1.00  0.00           C  
ATOM    764  CG  ASN A  81       8.166  10.107 -13.831  1.00  0.00           C  
ATOM    765  OD1 ASN A  81       7.272  10.894 -13.578  1.00  0.00           O  
ATOM    766  ND2 ASN A  81       8.791  10.195 -14.979  1.00  0.00           N  
ATOM    767  H   ASN A  81      10.451   7.802 -11.206  1.00  0.00           H  
ATOM    768  HA  ASN A  81       8.492   9.939 -11.280  1.00  0.00           H  
ATOM    769  HB2 ASN A  81       8.840   8.065 -13.636  1.00  0.00           H  
ATOM    770  HB3 ASN A  81       7.201   8.409 -13.095  1.00  0.00           H  
ATOM    771 HD21 ASN A  81       9.657   9.676 -15.094  1.00  0.00           H  
ATOM    772 HD22 ASN A  81       8.714  11.086 -15.427  1.00  0.00           H  
ATOM    773  N   GLN A  82       6.964   8.434 -10.020  1.00  0.00           N  
ATOM    774  CA  GLN A  82       6.198   7.648  -9.053  1.00  0.00           C  
ATOM    775  C   GLN A  82       5.199   6.661  -9.692  1.00  0.00           C  
ATOM    776  O   GLN A  82       5.324   5.469  -9.459  1.00  0.00           O  
ATOM    777  CB  GLN A  82       5.544   8.614  -8.047  1.00  0.00           C  
ATOM    778  CG  GLN A  82       4.441   9.494  -8.661  1.00  0.00           C  
ATOM    779  CD  GLN A  82       4.128  10.742  -7.851  1.00  0.00           C  
ATOM    780  OE1 GLN A  82       4.988  11.547  -7.551  1.00  0.00           O  
ATOM    781  NE2 GLN A  82       2.872  11.012  -7.582  1.00  0.00           N  
ATOM    782  H   GLN A  82       6.884   9.440  -9.971  1.00  0.00           H  
ATOM    783  HA  GLN A  82       6.910   7.042  -8.488  1.00  0.00           H  
ATOM    784  HB2 GLN A  82       5.117   8.041  -7.224  1.00  0.00           H  
ATOM    785  HB3 GLN A  82       6.328   9.251  -7.634  1.00  0.00           H  
ATOM    786  HG2 GLN A  82       4.718   9.821  -9.663  1.00  0.00           H  
ATOM    787  HG3 GLN A  82       3.540   8.891  -8.724  1.00  0.00           H  
ATOM    788 HE21 GLN A  82       2.145  10.367  -7.845  1.00  0.00           H  
ATOM    789 HE22 GLN A  82       2.705  11.863  -7.076  1.00  0.00           H  
ATOM    790  N   ASN A  83       4.283   7.084 -10.576  1.00  0.00           N  
ATOM    791  CA  ASN A  83       3.074   6.292 -10.900  1.00  0.00           C  
ATOM    792  C   ASN A  83       3.362   4.860 -11.410  1.00  0.00           C  
ATOM    793  O   ASN A  83       2.755   3.893 -10.953  1.00  0.00           O  
ATOM    794  CB  ASN A  83       2.214   7.072 -11.918  1.00  0.00           C  
ATOM    795  CG  ASN A  83       1.735   8.429 -11.418  1.00  0.00           C  
ATOM    796  OD1 ASN A  83       1.639   8.691 -10.235  1.00  0.00           O  
ATOM    797  ND2 ASN A  83       1.646   9.409 -12.284  1.00  0.00           N  
ATOM    798  H   ASN A  83       4.226   8.080 -10.724  1.00  0.00           H  
ATOM    799  HA  ASN A  83       2.485   6.179  -9.986  1.00  0.00           H  
ATOM    800  HB2 ASN A  83       2.780   7.210 -12.839  1.00  0.00           H  
ATOM    801  HB3 ASN A  83       1.326   6.485 -12.155  1.00  0.00           H  
ATOM    802 HD21 ASN A  83       1.750   9.250 -13.268  1.00  0.00           H  
ATOM    803 HD22 ASN A  83       1.382  10.304 -11.906  1.00  0.00           H  
ATOM    804  N   ASN A  84       4.375   4.705 -12.268  1.00  0.00           N  
ATOM    805  CA  ASN A  84       4.785   3.411 -12.828  1.00  0.00           C  
ATOM    806  C   ASN A  84       5.455   2.494 -11.786  1.00  0.00           C  
ATOM    807  O   ASN A  84       5.006   1.370 -11.568  1.00  0.00           O  
ATOM    808  CB  ASN A  84       5.723   3.687 -14.016  1.00  0.00           C  
ATOM    809  CG  ASN A  84       4.997   4.408 -15.136  1.00  0.00           C  
ATOM    810  OD1 ASN A  84       4.027   3.920 -15.682  1.00  0.00           O  
ATOM    811  ND2 ASN A  84       5.311   5.660 -15.383  1.00  0.00           N  
ATOM    812  H   ASN A  84       4.867   5.534 -12.555  1.00  0.00           H  
ATOM    813  HA  ASN A  84       3.901   2.885 -13.196  1.00  0.00           H  
ATOM    814  HB2 ASN A  84       6.583   4.271 -13.689  1.00  0.00           H  
ATOM    815  HB3 ASN A  84       6.086   2.739 -14.414  1.00  0.00           H  
ATOM    816 HD21 ASN A  84       6.121   6.086 -14.973  1.00  0.00           H  
ATOM    817 HD22 ASN A  84       4.790   6.095 -16.125  1.00  0.00           H  
ATOM    818  N   PHE A  85       6.411   3.037 -11.028  1.00  0.00           N  
ATOM    819  CA  PHE A  85       7.041   2.388  -9.874  1.00  0.00           C  
ATOM    820  C   PHE A  85       6.010   1.970  -8.817  1.00  0.00           C  
ATOM    821  O   PHE A  85       6.040   0.862  -8.282  1.00  0.00           O  
ATOM    822  CB  PHE A  85       8.026   3.412  -9.293  1.00  0.00           C  
ATOM    823  CG  PHE A  85       8.706   3.043  -7.993  1.00  0.00           C  
ATOM    824  CD1 PHE A  85       8.015   3.099  -6.762  1.00  0.00           C  
ATOM    825  CD2 PHE A  85      10.082   2.775  -8.005  1.00  0.00           C  
ATOM    826  CE1 PHE A  85       8.704   2.910  -5.552  1.00  0.00           C  
ATOM    827  CE2 PHE A  85      10.773   2.622  -6.799  1.00  0.00           C  
ATOM    828  CZ  PHE A  85      10.093   2.708  -5.574  1.00  0.00           C  
ATOM    829  H   PHE A  85       6.641   4.009 -11.180  1.00  0.00           H  
ATOM    830  HA  PHE A  85       7.586   1.499 -10.193  1.00  0.00           H  
ATOM    831  HB2 PHE A  85       8.787   3.617 -10.046  1.00  0.00           H  
ATOM    832  HB3 PHE A  85       7.511   4.355  -9.117  1.00  0.00           H  
ATOM    833  HD1 PHE A  85       6.968   3.349  -6.729  1.00  0.00           H  
ATOM    834  HD2 PHE A  85      10.622   2.734  -8.937  1.00  0.00           H  
ATOM    835  HE1 PHE A  85       8.184   2.982  -4.607  1.00  0.00           H  
ATOM    836  HE2 PHE A  85      11.836   2.442  -6.813  1.00  0.00           H  
ATOM    837  HZ  PHE A  85      10.644   2.606  -4.647  1.00  0.00           H  
ATOM    838  N   VAL A  86       5.073   2.870  -8.530  1.00  0.00           N  
ATOM    839  CA  VAL A  86       4.028   2.718  -7.521  1.00  0.00           C  
ATOM    840  C   VAL A  86       3.032   1.636  -7.914  1.00  0.00           C  
ATOM    841  O   VAL A  86       2.726   0.803  -7.064  1.00  0.00           O  
ATOM    842  CB  VAL A  86       3.345   4.071  -7.272  1.00  0.00           C  
ATOM    843  CG1 VAL A  86       2.040   3.929  -6.489  1.00  0.00           C  
ATOM    844  CG2 VAL A  86       4.302   4.980  -6.488  1.00  0.00           C  
ATOM    845  H   VAL A  86       5.136   3.766  -9.003  1.00  0.00           H  
ATOM    846  HA  VAL A  86       4.491   2.400  -6.589  1.00  0.00           H  
ATOM    847  HB  VAL A  86       3.112   4.544  -8.225  1.00  0.00           H  
ATOM    848 HG11 VAL A  86       1.238   3.632  -7.167  1.00  0.00           H  
ATOM    849 HG12 VAL A  86       1.771   4.885  -6.042  1.00  0.00           H  
ATOM    850 HG13 VAL A  86       2.133   3.174  -5.715  1.00  0.00           H  
ATOM    851 HG21 VAL A  86       4.441   4.603  -5.480  1.00  0.00           H  
ATOM    852 HG22 VAL A  86       3.889   5.986  -6.448  1.00  0.00           H  
ATOM    853 HG23 VAL A  86       5.275   5.037  -6.972  1.00  0.00           H  
ATOM    854  N   HIS A  87       2.742   1.480  -9.212  1.00  0.00           N  
ATOM    855  CA  HIS A  87       1.982   0.342  -9.736  1.00  0.00           C  
ATOM    856  C   HIS A  87       2.655  -1.005  -9.444  1.00  0.00           C  
ATOM    857  O   HIS A  87       2.006  -1.910  -8.923  1.00  0.00           O  
ATOM    858  CB  HIS A  87       1.738   0.528 -11.238  1.00  0.00           C  
ATOM    859  CG  HIS A  87       0.738  -0.464 -11.772  1.00  0.00           C  
ATOM    860  ND1 HIS A  87       0.987  -1.454 -12.704  1.00  0.00           N  
ATOM    861  CD2 HIS A  87      -0.573  -0.552 -11.395  1.00  0.00           C  
ATOM    862  CE1 HIS A  87      -0.172  -2.119 -12.913  1.00  0.00           C  
ATOM    863  NE2 HIS A  87      -1.129  -1.595 -12.112  1.00  0.00           N  
ATOM    864  H   HIS A  87       3.041   2.205  -9.859  1.00  0.00           H  
ATOM    865  HA  HIS A  87       1.015   0.333  -9.236  1.00  0.00           H  
ATOM    866  HB2 HIS A  87       1.356   1.535 -11.421  1.00  0.00           H  
ATOM    867  HB3 HIS A  87       2.677   0.420 -11.781  1.00  0.00           H  
ATOM    868  HD1 HIS A  87       1.892  -1.635 -13.133  1.00  0.00           H  
ATOM    869  HD2 HIS A  87      -1.077   0.078 -10.665  1.00  0.00           H  
ATOM    870  HE1 HIS A  87      -0.316  -2.932 -13.620  1.00  0.00           H  
ATOM    871  HE2 HIS A  87      -2.097  -1.903 -12.029  1.00  0.00           H  
ATOM    872  N   ASP A  88       3.965  -1.121  -9.657  1.00  0.00           N  
ATOM    873  CA  ASP A  88       4.714  -2.325  -9.270  1.00  0.00           C  
ATOM    874  C   ASP A  88       4.758  -2.522  -7.747  1.00  0.00           C  
ATOM    875  O   ASP A  88       4.572  -3.641  -7.270  1.00  0.00           O  
ATOM    876  CB  ASP A  88       6.137  -2.292  -9.850  1.00  0.00           C  
ATOM    877  CG  ASP A  88       6.226  -2.852 -11.276  1.00  0.00           C  
ATOM    878  OD1 ASP A  88       5.159  -2.922 -11.935  1.00  0.00           O  
ATOM    879  OD2 ASP A  88       7.237  -3.565 -11.484  1.00  0.00           O1-
ATOM    880  H   ASP A  88       4.465  -0.356 -10.095  1.00  0.00           H  
ATOM    881  HA  ASP A  88       4.209  -3.201  -9.677  1.00  0.00           H  
ATOM    882  HB2 ASP A  88       6.542  -1.280  -9.815  1.00  0.00           H  
ATOM    883  HB3 ASP A  88       6.769  -2.919  -9.219  1.00  0.00           H  
ATOM    884  N   CYS A  89       4.874  -1.434  -6.981  1.00  0.00           N  
ATOM    885  CA  CYS A  89       4.923  -1.451  -5.520  1.00  0.00           C  
ATOM    886  C   CYS A  89       3.617  -1.947  -4.863  1.00  0.00           C  
ATOM    887  O   CYS A  89       3.646  -2.830  -3.996  1.00  0.00           O  
ATOM    888  CB  CYS A  89       5.284  -0.037  -5.048  1.00  0.00           C  
ATOM    889  SG  CYS A  89       5.555  -0.042  -3.257  1.00  0.00           S  
ATOM    890  H   CYS A  89       5.036  -0.550  -7.454  1.00  0.00           H  
ATOM    891  HA  CYS A  89       5.718  -2.131  -5.228  1.00  0.00           H  
ATOM    892  HB2 CYS A  89       6.188   0.308  -5.555  1.00  0.00           H  
ATOM    893  HB3 CYS A  89       4.468   0.645  -5.281  1.00  0.00           H  
ATOM    894  HG  CYS A  89       5.382  -1.364  -3.100  1.00  0.00           H  
ATOM    895  N   VAL A  90       2.463  -1.427  -5.303  1.00  0.00           N  
ATOM    896  CA  VAL A  90       1.144  -1.906  -4.856  1.00  0.00           C  
ATOM    897  C   VAL A  90       0.906  -3.352  -5.289  1.00  0.00           C  
ATOM    898  O   VAL A  90       0.629  -4.192  -4.430  1.00  0.00           O  
ATOM    899  CB  VAL A  90      -0.002  -0.953  -5.277  1.00  0.00           C  
ATOM    900  CG1 VAL A  90      -0.217  -0.824  -6.785  1.00  0.00           C  
ATOM    901  CG2 VAL A  90      -1.357  -1.366  -4.702  1.00  0.00           C  
ATOM    902  H   VAL A  90       2.503  -0.718  -6.031  1.00  0.00           H  
ATOM    903  HA  VAL A  90       1.164  -1.916  -3.769  1.00  0.00           H  
ATOM    904  HB  VAL A  90       0.239   0.037  -4.887  1.00  0.00           H  
ATOM    905 HG11 VAL A  90      -0.548  -1.767  -7.220  1.00  0.00           H  
ATOM    906 HG12 VAL A  90       0.704  -0.516  -7.256  1.00  0.00           H  
ATOM    907 HG13 VAL A  90      -0.974  -0.062  -6.981  1.00  0.00           H  
ATOM    908 HG21 VAL A  90      -1.737  -2.234  -5.236  1.00  0.00           H  
ATOM    909 HG22 VAL A  90      -2.065  -0.545  -4.826  1.00  0.00           H  
ATOM    910 HG23 VAL A  90      -1.283  -1.604  -3.647  1.00  0.00           H  
ATOM    911  N   ASN A  91       1.314  -3.707  -6.514  1.00  0.00           N  
ATOM    912  CA  ASN A  91       1.217  -5.072  -7.027  1.00  0.00           C  
ATOM    913  C   ASN A  91       1.975  -6.091  -6.164  1.00  0.00           C  
ATOM    914  O   ASN A  91       1.385  -7.103  -5.786  1.00  0.00           O  
ATOM    915  CB  ASN A  91       1.720  -5.135  -8.481  1.00  0.00           C  
ATOM    916  CG  ASN A  91       0.771  -4.546  -9.505  1.00  0.00           C  
ATOM    917  OD1 ASN A  91      -0.424  -4.435  -9.315  1.00  0.00           O  
ATOM    918  ND2 ASN A  91       1.227  -4.412 -10.728  1.00  0.00           N  
ATOM    919  H   ASN A  91       1.595  -2.973  -7.157  1.00  0.00           H  
ATOM    920  HA  ASN A  91       0.165  -5.368  -7.008  1.00  0.00           H  
ATOM    921  HB2 ASN A  91       2.675  -4.625  -8.560  1.00  0.00           H  
ATOM    922  HB3 ASN A  91       1.873  -6.177  -8.757  1.00  0.00           H  
ATOM    923 HD21 ASN A  91       2.218  -4.449 -10.901  1.00  0.00           H  
ATOM    924 HD22 ASN A  91       0.566  -4.033 -11.371  1.00  0.00           H  
ATOM    925  N   ILE A  92       3.264  -5.880  -5.854  1.00  0.00           N  
ATOM    926  CA  ILE A  92       4.034  -6.881  -5.093  1.00  0.00           C  
ATOM    927  C   ILE A  92       3.552  -7.013  -3.640  1.00  0.00           C  
ATOM    928  O   ILE A  92       3.425  -8.145  -3.159  1.00  0.00           O  
ATOM    929  CB  ILE A  92       5.567  -6.673  -5.204  1.00  0.00           C  
ATOM    930  CG1 ILE A  92       6.394  -7.754  -4.466  1.00  0.00           C  
ATOM    931  CG2 ILE A  92       6.023  -5.303  -4.695  1.00  0.00           C  
ATOM    932  CD1 ILE A  92       6.129  -9.187  -4.943  1.00  0.00           C  
ATOM    933  H   ILE A  92       3.723  -5.035  -6.193  1.00  0.00           H  
ATOM    934  HA  ILE A  92       3.823  -7.841  -5.560  1.00  0.00           H  
ATOM    935  HB  ILE A  92       5.835  -6.730  -6.260  1.00  0.00           H  
ATOM    936 HG12 ILE A  92       7.453  -7.550  -4.629  1.00  0.00           H  
ATOM    937 HG13 ILE A  92       6.208  -7.695  -3.392  1.00  0.00           H  
ATOM    938 HG21 ILE A  92       5.824  -4.541  -5.439  1.00  0.00           H  
ATOM    939 HG22 ILE A  92       7.094  -5.292  -4.501  1.00  0.00           H  
ATOM    940 HG23 ILE A  92       5.498  -5.028  -3.786  1.00  0.00           H  
ATOM    941 HD11 ILE A  92       6.264  -9.249  -6.023  1.00  0.00           H  
ATOM    942 HD12 ILE A  92       5.115  -9.493  -4.689  1.00  0.00           H  
ATOM    943 HD13 ILE A  92       6.830  -9.863  -4.455  1.00  0.00           H  
ATOM    944  N   THR A  93       3.154  -5.916  -2.974  1.00  0.00           N  
ATOM    945  CA  THR A  93       2.645  -6.026  -1.596  1.00  0.00           C  
ATOM    946  C   THR A  93       1.268  -6.675  -1.546  1.00  0.00           C  
ATOM    947  O   THR A  93       1.079  -7.614  -0.773  1.00  0.00           O  
ATOM    948  CB  THR A  93       2.658  -4.699  -0.819  1.00  0.00           C  
ATOM    949  OG1 THR A  93       2.950  -5.015   0.520  1.00  0.00           O  
ATOM    950  CG2 THR A  93       1.354  -3.907  -0.778  1.00  0.00           C  
ATOM    951  H   THR A  93       3.211  -5.007  -3.427  1.00  0.00           H  
ATOM    952  HA  THR A  93       3.322  -6.697  -1.067  1.00  0.00           H  
ATOM    953  HB  THR A  93       3.448  -4.059  -1.213  1.00  0.00           H  
ATOM    954  HG1 THR A  93       2.637  -4.273   1.074  1.00  0.00           H  
ATOM    955 HG21 THR A  93       1.516  -2.954  -0.277  1.00  0.00           H  
ATOM    956 HG22 THR A  93       0.583  -4.452  -0.231  1.00  0.00           H  
ATOM    957 HG23 THR A  93       1.016  -3.715  -1.795  1.00  0.00           H  
ATOM    958  N   ILE A  94       0.351  -6.304  -2.451  1.00  0.00           N  
ATOM    959  CA  ILE A  94      -0.972  -6.929  -2.538  1.00  0.00           C  
ATOM    960  C   ILE A  94      -0.815  -8.406  -2.896  1.00  0.00           C  
ATOM    961  O   ILE A  94      -1.270  -9.246  -2.124  1.00  0.00           O  
ATOM    962  CB  ILE A  94      -1.908  -6.159  -3.505  1.00  0.00           C  
ATOM    963  CG1 ILE A  94      -2.270  -4.791  -2.871  1.00  0.00           C  
ATOM    964  CG2 ILE A  94      -3.182  -6.968  -3.820  1.00  0.00           C  
ATOM    965  CD1 ILE A  94      -3.330  -3.981  -3.631  1.00  0.00           C  
ATOM    966  H   ILE A  94       0.572  -5.555  -3.105  1.00  0.00           H  
ATOM    967  HA  ILE A  94      -1.428  -6.899  -1.548  1.00  0.00           H  
ATOM    968  HB  ILE A  94      -1.383  -5.989  -4.447  1.00  0.00           H  
ATOM    969 HG12 ILE A  94      -2.632  -4.944  -1.855  1.00  0.00           H  
ATOM    970 HG13 ILE A  94      -1.370  -4.181  -2.804  1.00  0.00           H  
ATOM    971 HG21 ILE A  94      -3.789  -6.440  -4.558  1.00  0.00           H  
ATOM    972 HG22 ILE A  94      -3.773  -7.107  -2.918  1.00  0.00           H  
ATOM    973 HG23 ILE A  94      -2.945  -7.938  -4.254  1.00  0.00           H  
ATOM    974 HD11 ILE A  94      -3.081  -3.945  -4.691  1.00  0.00           H  
ATOM    975 HD12 ILE A  94      -3.370  -2.968  -3.231  1.00  0.00           H  
ATOM    976 HD13 ILE A  94      -4.314  -4.432  -3.512  1.00  0.00           H  
ATOM    977  N   LYS A  95       0.018  -8.756  -3.885  1.00  0.00           N  
ATOM    978  CA  LYS A  95       0.247 -10.151  -4.297  1.00  0.00           C  
ATOM    979  C   LYS A  95       0.729 -11.048  -3.161  1.00  0.00           C  
ATOM    980  O   LYS A  95       0.193 -12.136  -2.991  1.00  0.00           O  
ATOM    981  CB  LYS A  95       1.248 -10.182  -5.461  1.00  0.00           C  
ATOM    982  CG  LYS A  95       1.488 -11.582  -6.047  1.00  0.00           C  
ATOM    983  CD  LYS A  95       0.194 -12.180  -6.627  1.00  0.00           C  
ATOM    984  CE  LYS A  95       0.448 -13.316  -7.625  1.00  0.00           C  
ATOM    985  NZ  LYS A  95       1.158 -12.833  -8.837  1.00  0.00           N1+
ATOM    986  H   LYS A  95       0.430  -8.012  -4.445  1.00  0.00           H  
ATOM    987  HA  LYS A  95      -0.711 -10.559  -4.624  1.00  0.00           H  
ATOM    988  HB2 LYS A  95       0.878  -9.541  -6.261  1.00  0.00           H  
ATOM    989  HB3 LYS A  95       2.204  -9.778  -5.121  1.00  0.00           H  
ATOM    990  HG2 LYS A  95       2.240 -11.482  -6.829  1.00  0.00           H  
ATOM    991  HG3 LYS A  95       1.889 -12.251  -5.284  1.00  0.00           H  
ATOM    992  HD2 LYS A  95      -0.412 -12.570  -5.805  1.00  0.00           H  
ATOM    993  HD3 LYS A  95      -0.384 -11.398  -7.123  1.00  0.00           H  
ATOM    994  HE2 LYS A  95       1.018 -14.107  -7.128  1.00  0.00           H  
ATOM    995  HE3 LYS A  95      -0.523 -13.735  -7.910  1.00  0.00           H  
ATOM    996  HZ1 LYS A  95       1.207 -13.560  -9.539  1.00  0.00           H  
ATOM    997  HZ2 LYS A  95       2.098 -12.542  -8.601  1.00  0.00           H  
ATOM    998  HZ3 LYS A  95       0.671 -12.038  -9.234  1.00  0.00           H  
ATOM    999  N   GLN A  96       1.777 -10.645  -2.443  1.00  0.00           N  
ATOM   1000  CA  GLN A  96       2.312 -11.455  -1.346  1.00  0.00           C  
ATOM   1001  C   GLN A  96       1.372 -11.441  -0.137  1.00  0.00           C  
ATOM   1002  O   GLN A  96       0.979 -12.492   0.360  1.00  0.00           O  
ATOM   1003  CB  GLN A  96       3.711 -10.944  -0.961  1.00  0.00           C  
ATOM   1004  CG  GLN A  96       4.779 -11.320  -2.004  1.00  0.00           C  
ATOM   1005  CD  GLN A  96       5.129 -12.809  -2.026  1.00  0.00           C  
ATOM   1006  OE1 GLN A  96       4.709 -13.608  -1.213  1.00  0.00           O  
ATOM   1007  NE2 GLN A  96       5.914 -13.261  -2.978  1.00  0.00           N  
ATOM   1008  H   GLN A  96       2.191  -9.741  -2.647  1.00  0.00           H  
ATOM   1009  HA  GLN A  96       2.390 -12.497  -1.663  1.00  0.00           H  
ATOM   1010  HB2 GLN A  96       3.682  -9.858  -0.856  1.00  0.00           H  
ATOM   1011  HB3 GLN A  96       4.000 -11.364   0.004  1.00  0.00           H  
ATOM   1012  HG2 GLN A  96       4.436 -11.026  -2.995  1.00  0.00           H  
ATOM   1013  HG3 GLN A  96       5.690 -10.763  -1.787  1.00  0.00           H  
ATOM   1014 HE21 GLN A  96       6.251 -12.655  -3.698  1.00  0.00           H  
ATOM   1015 HE22 GLN A  96       6.074 -14.254  -2.948  1.00  0.00           H  
ATOM   1016  N   HIS A  97       0.904 -10.261   0.278  1.00  0.00           N  
ATOM   1017  CA  HIS A  97       0.178 -10.110   1.540  1.00  0.00           C  
ATOM   1018  C   HIS A  97      -1.276 -10.599   1.463  1.00  0.00           C  
ATOM   1019  O   HIS A  97      -1.769 -11.102   2.469  1.00  0.00           O  
ATOM   1020  CB  HIS A  97       0.295  -8.650   2.002  1.00  0.00           C  
ATOM   1021  CG  HIS A  97       0.273  -8.434   3.501  1.00  0.00           C  
ATOM   1022  ND1 HIS A  97       1.132  -7.595   4.188  1.00  0.00           N  
ATOM   1023  CD2 HIS A  97      -0.579  -8.986   4.422  1.00  0.00           C  
ATOM   1024  CE1 HIS A  97       0.817  -7.652   5.498  1.00  0.00           C  
ATOM   1025  NE2 HIS A  97      -0.226  -8.489   5.661  1.00  0.00           N  
ATOM   1026  H   HIS A  97       1.158  -9.424  -0.239  1.00  0.00           H  
ATOM   1027  HA  HIS A  97       0.679 -10.740   2.278  1.00  0.00           H  
ATOM   1028  HB2 HIS A  97       1.251  -8.255   1.654  1.00  0.00           H  
ATOM   1029  HB3 HIS A  97      -0.481  -8.061   1.514  1.00  0.00           H  
ATOM   1030  HD1 HIS A  97       1.908  -7.086   3.776  1.00  0.00           H  
ATOM   1031  HD2 HIS A  97      -1.385  -9.682   4.230  1.00  0.00           H  
ATOM   1032  HE1 HIS A  97       1.355  -7.155   6.299  1.00  0.00           H  
ATOM   1033  HE2 HIS A  97      -0.664  -8.742   6.543  1.00  0.00           H  
ATOM   1034  N   THR A  98      -1.940 -10.546   0.303  1.00  0.00           N  
ATOM   1035  CA  THR A  98      -3.241 -11.223   0.105  1.00  0.00           C  
ATOM   1036  C   THR A  98      -3.108 -12.734   0.271  1.00  0.00           C  
ATOM   1037  O   THR A  98      -3.700 -13.263   1.201  1.00  0.00           O  
ATOM   1038  CB  THR A  98      -3.916 -10.920  -1.240  1.00  0.00           C  
ATOM   1039  OG1 THR A  98      -3.035 -11.172  -2.306  1.00  0.00           O  
ATOM   1040  CG2 THR A  98      -4.399  -9.472  -1.309  1.00  0.00           C  
ATOM   1041  H   THR A  98      -1.484 -10.139  -0.504  1.00  0.00           H  
ATOM   1042  HA  THR A  98      -3.931 -10.881   0.873  1.00  0.00           H  
ATOM   1043  HB  THR A  98      -4.783 -11.569  -1.349  1.00  0.00           H  
ATOM   1044  HG1 THR A  98      -2.418 -10.420  -2.343  1.00  0.00           H  
ATOM   1045 HG21 THR A  98      -3.582  -8.776  -1.123  1.00  0.00           H  
ATOM   1046 HG22 THR A  98      -5.175  -9.313  -0.560  1.00  0.00           H  
ATOM   1047 HG23 THR A  98      -4.828  -9.280  -2.293  1.00  0.00           H  
ATOM   1048  N   VAL A  99      -2.094 -13.355  -0.344  1.00  0.00           N  
ATOM   1049  CA  VAL A  99      -1.769 -14.778  -0.123  1.00  0.00           C  
ATOM   1050  C   VAL A  99      -1.459 -15.078   1.354  1.00  0.00           C  
ATOM   1051  O   VAL A  99      -2.092 -15.962   1.924  1.00  0.00           O  
ATOM   1052  CB  VAL A  99      -0.624 -15.236  -1.051  1.00  0.00           C  
ATOM   1053  CG1 VAL A  99      -0.211 -16.691  -0.799  1.00  0.00           C  
ATOM   1054  CG2 VAL A  99      -1.031 -15.137  -2.529  1.00  0.00           C  
ATOM   1055  H   VAL A  99      -1.593 -12.851  -1.066  1.00  0.00           H  
ATOM   1056  HA  VAL A  99      -2.652 -15.365  -0.376  1.00  0.00           H  
ATOM   1057  HB  VAL A  99       0.246 -14.602  -0.891  1.00  0.00           H  
ATOM   1058 HG11 VAL A  99       0.556 -16.987  -1.514  1.00  0.00           H  
ATOM   1059 HG12 VAL A  99      -1.075 -17.349  -0.905  1.00  0.00           H  
ATOM   1060 HG13 VAL A  99       0.200 -16.801   0.204  1.00  0.00           H  
ATOM   1061 HG21 VAL A  99      -0.163 -15.330  -3.158  1.00  0.00           H  
ATOM   1062 HG22 VAL A  99      -1.403 -14.140  -2.761  1.00  0.00           H  
ATOM   1063 HG23 VAL A  99      -1.813 -15.861  -2.755  1.00  0.00           H  
ATOM   1064  N   THR A 100      -0.642 -14.252   2.024  1.00  0.00           N  
ATOM   1065  CA  THR A 100      -0.334 -14.377   3.466  1.00  0.00           C  
ATOM   1066  C   THR A 100      -1.565 -14.293   4.376  1.00  0.00           C  
ATOM   1067  O   THR A 100      -1.557 -14.876   5.458  1.00  0.00           O  
ATOM   1068  CB  THR A 100       0.643 -13.272   3.917  1.00  0.00           C  
ATOM   1069  OG1 THR A 100       1.800 -13.238   3.119  1.00  0.00           O  
ATOM   1070  CG2 THR A 100       1.148 -13.406   5.355  1.00  0.00           C  
ATOM   1071  H   THR A 100      -0.127 -13.560   1.487  1.00  0.00           H  
ATOM   1072  HA  THR A 100       0.123 -15.350   3.642  1.00  0.00           H  
ATOM   1073  HB  THR A 100       0.145 -12.308   3.824  1.00  0.00           H  
ATOM   1074  HG1 THR A 100       2.173 -14.123   3.091  1.00  0.00           H  
ATOM   1075 HG21 THR A 100       0.330 -13.244   6.056  1.00  0.00           H  
ATOM   1076 HG22 THR A 100       1.913 -12.654   5.546  1.00  0.00           H  
ATOM   1077 HG23 THR A 100       1.566 -14.400   5.515  1.00  0.00           H  
ATOM   1078  N   THR A 101      -2.531 -13.428   4.055  1.00  0.00           N  
ATOM   1079  CA  THR A 101      -3.667 -13.147   4.948  1.00  0.00           C  
ATOM   1080  C   THR A 101      -4.859 -14.061   4.658  1.00  0.00           C  
ATOM   1081  O   THR A 101      -5.387 -14.662   5.591  1.00  0.00           O  
ATOM   1082  CB  THR A 101      -4.018 -11.647   4.945  1.00  0.00           C  
ATOM   1083  OG1 THR A 101      -4.653 -11.290   6.147  1.00  0.00           O  
ATOM   1084  CG2 THR A 101      -4.868 -11.155   3.779  1.00  0.00           C  
ATOM   1085  H   THR A 101      -2.486 -12.955   3.158  1.00  0.00           H  
ATOM   1086  HA  THR A 101      -3.363 -13.372   5.969  1.00  0.00           H  
ATOM   1087  HB  THR A 101      -3.078 -11.095   4.917  1.00  0.00           H  
ATOM   1088  HG1 THR A 101      -5.220 -10.526   5.972  1.00  0.00           H  
ATOM   1089 HG21 THR A 101      -5.870 -11.573   3.824  1.00  0.00           H  
ATOM   1090 HG22 THR A 101      -4.409 -11.467   2.850  1.00  0.00           H  
ATOM   1091 HG23 THR A 101      -4.932 -10.067   3.797  1.00  0.00           H  
ATOM   1092  N   THR A 102      -5.084 -14.429   3.394  1.00  0.00           N  
ATOM   1093  CA  THR A 102      -6.073 -15.444   2.998  1.00  0.00           C  
ATOM   1094  C   THR A 102      -5.805 -16.793   3.668  1.00  0.00           C  
ATOM   1095  O   THR A 102      -6.673 -17.315   4.361  1.00  0.00           O  
ATOM   1096  CB  THR A 102      -6.093 -15.595   1.470  1.00  0.00           C  
ATOM   1097  OG1 THR A 102      -6.423 -14.364   0.869  1.00  0.00           O  
ATOM   1098  CG2 THR A 102      -7.107 -16.617   0.962  1.00  0.00           C  
ATOM   1099  H   THR A 102      -4.597 -13.952   2.643  1.00  0.00           H  
ATOM   1100  HA  THR A 102      -7.059 -15.109   3.312  1.00  0.00           H  
ATOM   1101  HB  THR A 102      -5.100 -15.889   1.127  1.00  0.00           H  
ATOM   1102  HG1 THR A 102      -6.621 -14.544  -0.051  1.00  0.00           H  
ATOM   1103 HG21 THR A 102      -8.099 -16.382   1.350  1.00  0.00           H  
ATOM   1104 HG22 THR A 102      -6.827 -17.618   1.290  1.00  0.00           H  
ATOM   1105 HG23 THR A 102      -7.135 -16.608  -0.128  1.00  0.00           H  
ATOM   1106  N   THR A 103      -4.543 -17.238   3.716  1.00  0.00           N  
ATOM   1107  CA  THR A 103      -4.163 -18.480   4.420  1.00  0.00           C  
ATOM   1108  C   THR A 103      -4.106 -18.365   5.950  1.00  0.00           C  
ATOM   1109  O   THR A 103      -4.052 -19.391   6.626  1.00  0.00           O  
ATOM   1110  CB  THR A 103      -2.831 -19.035   3.904  1.00  0.00           C  
ATOM   1111  OG1 THR A 103      -1.797 -18.103   4.103  1.00  0.00           O  
ATOM   1112  CG2 THR A 103      -2.884 -19.353   2.408  1.00  0.00           C  
ATOM   1113  H   THR A 103      -3.812 -16.729   3.229  1.00  0.00           H  
ATOM   1114  HA  THR A 103      -4.927 -19.231   4.213  1.00  0.00           H  
ATOM   1115  HB  THR A 103      -2.593 -19.953   4.441  1.00  0.00           H  
ATOM   1116  HG1 THR A 103      -1.033 -18.419   3.619  1.00  0.00           H  
ATOM   1117 HG21 THR A 103      -3.705 -20.042   2.210  1.00  0.00           H  
ATOM   1118 HG22 THR A 103      -1.950 -19.817   2.096  1.00  0.00           H  
ATOM   1119 HG23 THR A 103      -3.040 -18.443   1.828  1.00  0.00           H  
ATOM   1120  N   LYS A 104      -4.248 -17.157   6.516  1.00  0.00           N  
ATOM   1121  CA  LYS A 104      -4.536 -16.927   7.945  1.00  0.00           C  
ATOM   1122  C   LYS A 104      -6.042 -16.984   8.267  1.00  0.00           C  
ATOM   1123  O   LYS A 104      -6.390 -17.145   9.435  1.00  0.00           O  
ATOM   1124  CB  LYS A 104      -3.881 -15.593   8.369  1.00  0.00           C  
ATOM   1125  CG  LYS A 104      -4.234 -15.148   9.795  1.00  0.00           C  
ATOM   1126  CD  LYS A 104      -3.435 -13.921  10.238  1.00  0.00           C  
ATOM   1127  CE  LYS A 104      -4.094 -13.363  11.505  1.00  0.00           C  
ATOM   1128  NZ  LYS A 104      -3.248 -12.341  12.165  1.00  0.00           N1+
ATOM   1129  H   LYS A 104      -4.334 -16.364   5.891  1.00  0.00           H  
ATOM   1130  HA  LYS A 104      -4.082 -17.731   8.526  1.00  0.00           H  
ATOM   1131  HB2 LYS A 104      -2.799 -15.697   8.280  1.00  0.00           H  
ATOM   1132  HB3 LYS A 104      -4.195 -14.799   7.697  1.00  0.00           H  
ATOM   1133  HG2 LYS A 104      -5.293 -14.887   9.826  1.00  0.00           H  
ATOM   1134  HG3 LYS A 104      -4.046 -15.967  10.491  1.00  0.00           H  
ATOM   1135  HD2 LYS A 104      -2.403 -14.221  10.432  1.00  0.00           H  
ATOM   1136  HD3 LYS A 104      -3.456 -13.164   9.451  1.00  0.00           H  
ATOM   1137  HE2 LYS A 104      -5.059 -12.932  11.220  1.00  0.00           H  
ATOM   1138  HE3 LYS A 104      -4.293 -14.192  12.193  1.00  0.00           H  
ATOM   1139  HZ1 LYS A 104      -2.434 -12.778  12.577  1.00  0.00           H  
ATOM   1140  HZ2 LYS A 104      -3.772 -11.874  12.894  1.00  0.00           H  
ATOM   1141  HZ3 LYS A 104      -2.950 -11.649  11.490  1.00  0.00           H  
ATOM   1142  N   GLY A 105      -6.921 -16.833   7.273  1.00  0.00           N  
ATOM   1143  CA  GLY A 105      -8.381 -16.889   7.432  1.00  0.00           C  
ATOM   1144  C   GLY A 105      -9.160 -15.762   6.745  1.00  0.00           C  
ATOM   1145  O   GLY A 105     -10.328 -15.573   7.071  1.00  0.00           O  
ATOM   1146  H   GLY A 105      -6.562 -16.766   6.329  1.00  0.00           H  
ATOM   1147  HA2 GLY A 105      -8.736 -17.831   7.016  1.00  0.00           H  
ATOM   1148  HA3 GLY A 105      -8.645 -16.864   8.490  1.00  0.00           H  
ATOM   1149  N   GLU A 106      -8.493 -14.895   5.978  1.00  0.00           N  
ATOM   1150  CA  GLU A 106      -9.140 -13.764   5.299  1.00  0.00           C  
ATOM   1151  C   GLU A 106      -9.833 -14.138   3.978  1.00  0.00           C  
ATOM   1152  O   GLU A 106      -9.471 -15.116   3.324  1.00  0.00           O  
ATOM   1153  CB  GLU A 106      -8.107 -12.645   5.048  1.00  0.00           C  
ATOM   1154  CG  GLU A 106      -8.313 -11.429   5.948  1.00  0.00           C  
ATOM   1155  CD  GLU A 106      -9.720 -10.865   5.752  1.00  0.00           C  
ATOM   1156  OE1 GLU A 106     -10.047 -10.588   4.582  1.00  0.00           O1-
ATOM   1157  OE2 GLU A 106     -10.536 -11.129   6.660  1.00  0.00           O  
ATOM   1158  H   GLU A 106      -7.521 -15.074   5.770  1.00  0.00           H  
ATOM   1159  HA  GLU A 106      -9.929 -13.391   5.951  1.00  0.00           H  
ATOM   1160  HB2 GLU A 106      -7.110 -13.009   5.235  1.00  0.00           H  
ATOM   1161  HB3 GLU A 106      -8.136 -12.323   4.006  1.00  0.00           H  
ATOM   1162  HG2 GLU A 106      -8.160 -11.724   6.990  1.00  0.00           H  
ATOM   1163  HG3 GLU A 106      -7.564 -10.673   5.699  1.00  0.00           H  
ATOM   1164  N   ASN A 107     -10.661 -13.217   3.481  1.00  0.00           N  
ATOM   1165  CA  ASN A 107     -11.171 -13.203   2.114  1.00  0.00           C  
ATOM   1166  C   ASN A 107     -11.469 -11.748   1.719  1.00  0.00           C  
ATOM   1167  O   ASN A 107     -12.581 -11.253   1.919  1.00  0.00           O  
ATOM   1168  CB  ASN A 107     -12.402 -14.122   1.991  1.00  0.00           C  
ATOM   1169  CG  ASN A 107     -12.947 -14.163   0.572  1.00  0.00           C  
ATOM   1170  OD1 ASN A 107     -12.643 -15.048  -0.208  1.00  0.00           O  
ATOM   1171  ND2 ASN A 107     -13.672 -13.152   0.158  1.00  0.00           N  
ATOM   1172  H   ASN A 107     -10.771 -12.349   4.009  1.00  0.00           H  
ATOM   1173  HA  ASN A 107     -10.400 -13.585   1.441  1.00  0.00           H  
ATOM   1174  HB2 ASN A 107     -12.118 -15.136   2.271  1.00  0.00           H  
ATOM   1175  HB3 ASN A 107     -13.186 -13.782   2.666  1.00  0.00           H  
ATOM   1176 HD21 ASN A 107     -13.694 -12.324   0.744  1.00  0.00           H  
ATOM   1177 HD22 ASN A 107     -13.805 -13.085  -0.834  1.00  0.00           H  
ATOM   1178  N   PHE A 108     -10.477 -11.087   1.122  1.00  0.00           N  
ATOM   1179  CA  PHE A 108     -10.634  -9.752   0.549  1.00  0.00           C  
ATOM   1180  C   PHE A 108     -11.776  -9.703  -0.484  1.00  0.00           C  
ATOM   1181  O   PHE A 108     -12.011 -10.655  -1.231  1.00  0.00           O  
ATOM   1182  CB  PHE A 108      -9.292  -9.294  -0.055  1.00  0.00           C  
ATOM   1183  CG  PHE A 108      -8.735 -10.195  -1.148  1.00  0.00           C  
ATOM   1184  CD1 PHE A 108      -9.096  -9.974  -2.491  1.00  0.00           C  
ATOM   1185  CD2 PHE A 108      -7.891 -11.277  -0.826  1.00  0.00           C  
ATOM   1186  CE1 PHE A 108      -8.629 -10.831  -3.503  1.00  0.00           C  
ATOM   1187  CE2 PHE A 108      -7.432 -12.140  -1.838  1.00  0.00           C  
ATOM   1188  CZ  PHE A 108      -7.802 -11.919  -3.176  1.00  0.00           C  
ATOM   1189  H   PHE A 108      -9.616 -11.575   0.949  1.00  0.00           H  
ATOM   1190  HA  PHE A 108     -10.897  -9.069   1.359  1.00  0.00           H  
ATOM   1191  HB2 PHE A 108      -9.416  -8.290  -0.464  1.00  0.00           H  
ATOM   1192  HB3 PHE A 108      -8.556  -9.221   0.747  1.00  0.00           H  
ATOM   1193  HD1 PHE A 108      -9.768  -9.165  -2.742  1.00  0.00           H  
ATOM   1194  HD2 PHE A 108      -7.619 -11.465   0.203  1.00  0.00           H  
ATOM   1195  HE1 PHE A 108      -8.937 -10.668  -4.527  1.00  0.00           H  
ATOM   1196  HE2 PHE A 108      -6.813 -12.987  -1.586  1.00  0.00           H  
ATOM   1197  HZ  PHE A 108      -7.472 -12.595  -3.952  1.00  0.00           H  
ATOM   1198  N   THR A 109     -12.367  -8.523  -0.638  1.00  0.00           N  
ATOM   1199  CA  THR A 109     -13.368  -8.197  -1.663  1.00  0.00           C  
ATOM   1200  C   THR A 109     -12.888  -7.011  -2.499  1.00  0.00           C  
ATOM   1201  O   THR A 109     -11.910  -6.365  -2.133  1.00  0.00           O  
ATOM   1202  CB  THR A 109     -14.725  -7.874  -1.012  1.00  0.00           C  
ATOM   1203  OG1 THR A 109     -14.681  -6.650  -0.315  1.00  0.00           O  
ATOM   1204  CG2 THR A 109     -15.204  -8.947  -0.034  1.00  0.00           C  
ATOM   1205  H   THR A 109     -12.182  -7.804   0.054  1.00  0.00           H  
ATOM   1206  HA  THR A 109     -13.503  -9.044  -2.334  1.00  0.00           H  
ATOM   1207  HB  THR A 109     -15.467  -7.783  -1.806  1.00  0.00           H  
ATOM   1208  HG1 THR A 109     -14.102  -6.781   0.478  1.00  0.00           H  
ATOM   1209 HG21 THR A 109     -16.222  -8.721   0.280  1.00  0.00           H  
ATOM   1210 HG22 THR A 109     -14.561  -8.972   0.848  1.00  0.00           H  
ATOM   1211 HG23 THR A 109     -15.183  -9.922  -0.518  1.00  0.00           H  
ATOM   1212  N   GLU A 110     -13.619  -6.622  -3.548  1.00  0.00           N  
ATOM   1213  CA  GLU A 110     -13.365  -5.355  -4.258  1.00  0.00           C  
ATOM   1214  C   GLU A 110     -13.394  -4.130  -3.325  1.00  0.00           C  
ATOM   1215  O   GLU A 110     -12.617  -3.198  -3.518  1.00  0.00           O  
ATOM   1216  CB  GLU A 110     -14.389  -5.161  -5.387  1.00  0.00           C  
ATOM   1217  CG  GLU A 110     -14.227  -6.173  -6.534  1.00  0.00           C  
ATOM   1218  CD  GLU A 110     -12.869  -6.030  -7.235  1.00  0.00           C  
ATOM   1219  OE1 GLU A 110     -12.479  -4.898  -7.522  1.00  0.00           O  
ATOM   1220  OE2 GLU A 110     -12.193  -7.098  -7.375  1.00  0.00           O1-
ATOM   1221  H   GLU A 110     -14.381  -7.197  -3.866  1.00  0.00           H  
ATOM   1222  HA  GLU A 110     -12.369  -5.385  -4.703  1.00  0.00           H  
ATOM   1223  HB2 GLU A 110     -15.395  -5.252  -4.974  1.00  0.00           H  
ATOM   1224  HB3 GLU A 110     -14.288  -4.152  -5.790  1.00  0.00           H  
ATOM   1225  HG2 GLU A 110     -14.364  -7.181  -6.141  1.00  0.00           H  
ATOM   1226  HG3 GLU A 110     -15.020  -5.992  -7.264  1.00  0.00           H  
ATOM   1227  N   THR A 111     -14.181  -4.168  -2.243  1.00  0.00           N  
ATOM   1228  CA  THR A 111     -14.179  -3.128  -1.204  1.00  0.00           C  
ATOM   1229  C   THR A 111     -12.843  -3.090  -0.464  1.00  0.00           C  
ATOM   1230  O   THR A 111     -12.195  -2.047  -0.437  1.00  0.00           O  
ATOM   1231  CB  THR A 111     -15.308  -3.349  -0.183  1.00  0.00           C  
ATOM   1232  OG1 THR A 111     -16.520  -3.680  -0.824  1.00  0.00           O  
ATOM   1233  CG2 THR A 111     -15.589  -2.092   0.637  1.00  0.00           C  
ATOM   1234  H   THR A 111     -14.752  -4.986  -2.080  1.00  0.00           H  
ATOM   1235  HA  THR A 111     -14.327  -2.159  -1.679  1.00  0.00           H  
ATOM   1236  HB  THR A 111     -15.039  -4.164   0.489  1.00  0.00           H  
ATOM   1237  HG1 THR A 111     -17.047  -4.157  -0.180  1.00  0.00           H  
ATOM   1238 HG21 THR A 111     -16.359  -2.306   1.379  1.00  0.00           H  
ATOM   1239 HG22 THR A 111     -15.929  -1.289  -0.017  1.00  0.00           H  
ATOM   1240 HG23 THR A 111     -14.683  -1.774   1.150  1.00  0.00           H  
ATOM   1241  N   ASP A 112     -12.362  -4.239   0.025  1.00  0.00           N  
ATOM   1242  CA  ASP A 112     -11.063  -4.364   0.701  1.00  0.00           C  
ATOM   1243  C   ASP A 112      -9.899  -4.012  -0.228  1.00  0.00           C  
ATOM   1244  O   ASP A 112      -9.048  -3.209   0.145  1.00  0.00           O  
ATOM   1245  CB  ASP A 112     -10.864  -5.781   1.252  1.00  0.00           C  
ATOM   1246  CG  ASP A 112     -12.005  -6.184   2.178  1.00  0.00           C  
ATOM   1247  OD1 ASP A 112     -12.065  -5.616   3.286  1.00  0.00           O1-
ATOM   1248  OD2 ASP A 112     -12.959  -6.779   1.618  1.00  0.00           O  
ATOM   1249  H   ASP A 112     -12.926  -5.075  -0.066  1.00  0.00           H  
ATOM   1250  HA  ASP A 112     -11.041  -3.683   1.550  1.00  0.00           H  
ATOM   1251  HB2 ASP A 112     -10.794  -6.487   0.425  1.00  0.00           H  
ATOM   1252  HB3 ASP A 112      -9.924  -5.821   1.806  1.00  0.00           H  
ATOM   1253  N   ILE A 113      -9.940  -4.470  -1.484  1.00  0.00           N  
ATOM   1254  CA  ILE A 113      -8.986  -4.098  -2.534  1.00  0.00           C  
ATOM   1255  C   ILE A 113      -8.956  -2.584  -2.723  1.00  0.00           C  
ATOM   1256  O   ILE A 113      -7.871  -2.018  -2.697  1.00  0.00           O  
ATOM   1257  CB  ILE A 113      -9.296  -4.814  -3.869  1.00  0.00           C  
ATOM   1258  CG1 ILE A 113      -9.044  -6.335  -3.758  1.00  0.00           C  
ATOM   1259  CG2 ILE A 113      -8.423  -4.248  -5.010  1.00  0.00           C  
ATOM   1260  CD1 ILE A 113      -9.802  -7.142  -4.823  1.00  0.00           C  
ATOM   1261  H   ILE A 113     -10.716  -5.076  -1.736  1.00  0.00           H  
ATOM   1262  HA  ILE A 113      -7.990  -4.401  -2.212  1.00  0.00           H  
ATOM   1263  HB  ILE A 113     -10.342  -4.639  -4.116  1.00  0.00           H  
ATOM   1264 HG12 ILE A 113      -7.975  -6.529  -3.854  1.00  0.00           H  
ATOM   1265 HG13 ILE A 113      -9.354  -6.701  -2.780  1.00  0.00           H  
ATOM   1266 HG21 ILE A 113      -8.581  -4.806  -5.932  1.00  0.00           H  
ATOM   1267 HG22 ILE A 113      -7.367  -4.292  -4.743  1.00  0.00           H  
ATOM   1268 HG23 ILE A 113      -8.689  -3.212  -5.226  1.00  0.00           H  
ATOM   1269 HD11 ILE A 113      -9.359  -8.132  -4.915  1.00  0.00           H  
ATOM   1270 HD12 ILE A 113      -9.764  -6.653  -5.795  1.00  0.00           H  
ATOM   1271 HD13 ILE A 113     -10.845  -7.249  -4.532  1.00  0.00           H  
ATOM   1272  N   LYS A 114     -10.104  -1.903  -2.767  1.00  0.00           N  
ATOM   1273  CA  LYS A 114     -10.157  -0.440  -2.905  1.00  0.00           C  
ATOM   1274  C   LYS A 114      -9.596   0.305  -1.693  1.00  0.00           C  
ATOM   1275  O   LYS A 114      -8.790   1.213  -1.903  1.00  0.00           O  
ATOM   1276  CB  LYS A 114     -11.591  -0.011  -3.243  1.00  0.00           C  
ATOM   1277  CG  LYS A 114     -11.881  -0.339  -4.714  1.00  0.00           C  
ATOM   1278  CD  LYS A 114     -13.383  -0.310  -5.018  1.00  0.00           C  
ATOM   1279  CE  LYS A 114     -13.607  -0.493  -6.521  1.00  0.00           C  
ATOM   1280  NZ  LYS A 114     -13.160   0.712  -7.259  1.00  0.00           N1+
ATOM   1281  H   LYS A 114     -10.977  -2.425  -2.777  1.00  0.00           H  
ATOM   1282  HA  LYS A 114      -9.510  -0.155  -3.738  1.00  0.00           H  
ATOM   1283  HB2 LYS A 114     -12.297  -0.525  -2.591  1.00  0.00           H  
ATOM   1284  HB3 LYS A 114     -11.702   1.066  -3.098  1.00  0.00           H  
ATOM   1285  HG2 LYS A 114     -11.353   0.388  -5.333  1.00  0.00           H  
ATOM   1286  HG3 LYS A 114     -11.501  -1.330  -4.969  1.00  0.00           H  
ATOM   1287  HD2 LYS A 114     -13.868  -1.131  -4.488  1.00  0.00           H  
ATOM   1288  HD3 LYS A 114     -13.821   0.630  -4.675  1.00  0.00           H  
ATOM   1289  HE2 LYS A 114     -13.049  -1.378  -6.854  1.00  0.00           H  
ATOM   1290  HE3 LYS A 114     -14.670  -0.679  -6.699  1.00  0.00           H  
ATOM   1291  HZ1 LYS A 114     -12.179   0.872  -7.063  1.00  0.00           H  
ATOM   1292  HZ2 LYS A 114     -13.685   1.517  -6.942  1.00  0.00           H  
ATOM   1293  HZ3 LYS A 114     -13.276   0.583  -8.254  1.00  0.00           H  
ATOM   1294  N   ILE A 115      -9.794  -0.185  -0.459  1.00  0.00           N  
ATOM   1295  CA  ILE A 115      -9.084   0.379   0.711  1.00  0.00           C  
ATOM   1296  C   ILE A 115      -7.571   0.145   0.589  1.00  0.00           C  
ATOM   1297  O   ILE A 115      -6.774   1.046   0.853  1.00  0.00           O  
ATOM   1298  CB  ILE A 115      -9.640  -0.033   2.114  1.00  0.00           C  
ATOM   1299  CG1 ILE A 115      -8.763  -1.060   2.880  1.00  0.00           C  
ATOM   1300  CG2 ILE A 115     -11.099  -0.507   2.060  1.00  0.00           C  
ATOM   1301  CD1 ILE A 115      -9.128  -1.340   4.338  1.00  0.00           C  
ATOM   1302  H   ILE A 115     -10.434  -0.965  -0.345  1.00  0.00           H  
ATOM   1303  HA  ILE A 115      -9.232   1.451   0.647  1.00  0.00           H  
ATOM   1304  HB  ILE A 115      -9.635   0.879   2.713  1.00  0.00           H  
ATOM   1305 HG12 ILE A 115      -8.769  -2.006   2.345  1.00  0.00           H  
ATOM   1306 HG13 ILE A 115      -7.740  -0.689   2.921  1.00  0.00           H  
ATOM   1307 HG21 ILE A 115     -11.546  -0.484   3.050  1.00  0.00           H  
ATOM   1308 HG22 ILE A 115     -11.127  -1.528   1.692  1.00  0.00           H  
ATOM   1309 HG23 ILE A 115     -11.693   0.133   1.407  1.00  0.00           H  
ATOM   1310 HD11 ILE A 115      -8.610  -2.237   4.670  1.00  0.00           H  
ATOM   1311 HD12 ILE A 115     -10.197  -1.501   4.463  1.00  0.00           H  
ATOM   1312 HD13 ILE A 115      -8.785  -0.507   4.947  1.00  0.00           H  
ATOM   1313  N   MET A 116      -7.177  -1.082   0.236  1.00  0.00           N  
ATOM   1314  CA  MET A 116      -5.785  -1.515   0.152  1.00  0.00           C  
ATOM   1315  C   MET A 116      -5.041  -0.699  -0.891  1.00  0.00           C  
ATOM   1316  O   MET A 116      -4.123   0.027  -0.539  1.00  0.00           O  
ATOM   1317  CB  MET A 116      -5.710  -3.000  -0.224  1.00  0.00           C  
ATOM   1318  CG  MET A 116      -6.155  -3.928   0.904  1.00  0.00           C  
ATOM   1319  SD  MET A 116      -6.551  -5.644   0.436  1.00  0.00           S  
ATOM   1320  CE  MET A 116      -5.457  -5.934  -0.977  1.00  0.00           C  
ATOM   1321  H   MET A 116      -7.903  -1.765   0.026  1.00  0.00           H  
ATOM   1322  HA  MET A 116      -5.293  -1.357   1.109  1.00  0.00           H  
ATOM   1323  HB2 MET A 116      -6.330  -3.183  -1.097  1.00  0.00           H  
ATOM   1324  HB3 MET A 116      -4.677  -3.244  -0.477  1.00  0.00           H  
ATOM   1325  HG2 MET A 116      -5.363  -3.925   1.646  1.00  0.00           H  
ATOM   1326  HG3 MET A 116      -7.035  -3.514   1.389  1.00  0.00           H  
ATOM   1327  HE1 MET A 116      -5.572  -6.963  -1.308  1.00  0.00           H  
ATOM   1328  HE2 MET A 116      -4.424  -5.750  -0.689  1.00  0.00           H  
ATOM   1329  HE3 MET A 116      -5.731  -5.273  -1.799  1.00  0.00           H  
ATOM   1330  N   GLU A 117      -5.521  -0.731  -2.128  1.00  0.00           N  
ATOM   1331  CA  GLU A 117      -5.005  -0.019  -3.287  1.00  0.00           C  
ATOM   1332  C   GLU A 117      -4.852   1.475  -3.014  1.00  0.00           C  
ATOM   1333  O   GLU A 117      -3.726   1.952  -3.102  1.00  0.00           O  
ATOM   1334  CB  GLU A 117      -5.919  -0.319  -4.485  1.00  0.00           C  
ATOM   1335  CG  GLU A 117      -5.415   0.282  -5.800  1.00  0.00           C  
ATOM   1336  CD  GLU A 117      -6.237  -0.252  -6.980  1.00  0.00           C  
ATOM   1337  OE1 GLU A 117      -7.372   0.241  -7.169  1.00  0.00           O1-
ATOM   1338  OE2 GLU A 117      -5.747  -1.212  -7.625  1.00  0.00           O  
ATOM   1339  H   GLU A 117      -6.362  -1.279  -2.286  1.00  0.00           H  
ATOM   1340  HA  GLU A 117      -4.014  -0.406  -3.519  1.00  0.00           H  
ATOM   1341  HB2 GLU A 117      -5.972  -1.403  -4.605  1.00  0.00           H  
ATOM   1342  HB3 GLU A 117      -6.922   0.057  -4.280  1.00  0.00           H  
ATOM   1343  HG2 GLU A 117      -5.496   1.370  -5.753  1.00  0.00           H  
ATOM   1344  HG3 GLU A 117      -4.362   0.022  -5.929  1.00  0.00           H  
ATOM   1345  N   ARG A 118      -5.837   2.132  -2.375  1.00  0.00           N  
ATOM   1346  CA  ARG A 118      -5.716   3.554  -2.004  1.00  0.00           C  
ATOM   1347  C   ARG A 118      -4.553   3.837  -1.059  1.00  0.00           C  
ATOM   1348  O   ARG A 118      -3.828   4.815  -1.237  1.00  0.00           O  
ATOM   1349  CB  ARG A 118      -7.016   4.068  -1.356  1.00  0.00           C  
ATOM   1350  CG  ARG A 118      -7.312   5.501  -1.799  1.00  0.00           C  
ATOM   1351  CD  ARG A 118      -7.991   5.435  -3.170  1.00  0.00           C  
ATOM   1352  NE  ARG A 118      -7.760   6.653  -3.957  1.00  0.00           N  
ATOM   1353  CZ  ARG A 118      -8.384   6.955  -5.078  1.00  0.00           C  
ATOM   1354  NH1 ARG A 118      -9.409   6.268  -5.501  1.00  0.00           N  
ATOM   1355  NH2 ARG A 118      -7.976   7.957  -5.801  1.00  0.00           N1+
ATOM   1356  H   ARG A 118      -6.723   1.652  -2.232  1.00  0.00           H  
ATOM   1357  HA  ARG A 118      -5.499   4.108  -2.920  1.00  0.00           H  
ATOM   1358  HB2 ARG A 118      -7.860   3.440  -1.628  1.00  0.00           H  
ATOM   1359  HB3 ARG A 118      -6.927   4.048  -0.270  1.00  0.00           H  
ATOM   1360  HG2 ARG A 118      -7.983   5.982  -1.086  1.00  0.00           H  
ATOM   1361  HG3 ARG A 118      -6.383   6.071  -1.847  1.00  0.00           H  
ATOM   1362  HD2 ARG A 118      -7.593   4.588  -3.735  1.00  0.00           H  
ATOM   1363  HD3 ARG A 118      -9.059   5.267  -3.014  1.00  0.00           H  
ATOM   1364  HE  ARG A 118      -6.947   7.197  -3.721  1.00  0.00           H  
ATOM   1365 HH11 ARG A 118      -9.715   5.480  -4.953  1.00  0.00           H  
ATOM   1366 HH12 ARG A 118      -9.872   6.497  -6.357  1.00  0.00           H  
ATOM   1367 HH21 ARG A 118      -7.103   8.399  -5.572  1.00  0.00           H  
ATOM   1368 HH22 ARG A 118      -8.400   8.127  -6.692  1.00  0.00           H  
ATOM   1369  N   VAL A 119      -4.517   3.124   0.065  1.00  0.00           N  
ATOM   1370  CA  VAL A 119      -3.613   3.462   1.172  1.00  0.00           C  
ATOM   1371  C   VAL A 119      -2.211   2.942   0.895  1.00  0.00           C  
ATOM   1372  O   VAL A 119      -1.234   3.623   1.200  1.00  0.00           O  
ATOM   1373  CB  VAL A 119      -4.108   2.891   2.504  1.00  0.00           C  
ATOM   1374  CG1 VAL A 119      -3.223   3.413   3.642  1.00  0.00           C  
ATOM   1375  CG2 VAL A 119      -5.543   3.317   2.827  1.00  0.00           C  
ATOM   1376  H   VAL A 119      -5.173   2.354   0.164  1.00  0.00           H  
ATOM   1377  HA  VAL A 119      -3.556   4.546   1.264  1.00  0.00           H  
ATOM   1378  HB  VAL A 119      -4.062   1.802   2.474  1.00  0.00           H  
ATOM   1379 HG11 VAL A 119      -2.205   3.039   3.541  1.00  0.00           H  
ATOM   1380 HG12 VAL A 119      -3.607   3.049   4.584  1.00  0.00           H  
ATOM   1381 HG13 VAL A 119      -3.213   4.503   3.636  1.00  0.00           H  
ATOM   1382 HG21 VAL A 119      -6.211   3.133   1.991  1.00  0.00           H  
ATOM   1383 HG22 VAL A 119      -5.588   4.377   3.070  1.00  0.00           H  
ATOM   1384 HG23 VAL A 119      -5.899   2.704   3.651  1.00  0.00           H  
ATOM   1385  N   VAL A 120      -2.116   1.776   0.260  1.00  0.00           N  
ATOM   1386  CA  VAL A 120      -0.877   1.247  -0.295  1.00  0.00           C  
ATOM   1387  C   VAL A 120      -0.344   2.196  -1.365  1.00  0.00           C  
ATOM   1388  O   VAL A 120       0.706   2.751  -1.108  1.00  0.00           O  
ATOM   1389  CB  VAL A 120      -1.061  -0.194  -0.799  1.00  0.00           C  
ATOM   1390  CG1 VAL A 120       0.154  -0.706  -1.563  1.00  0.00           C  
ATOM   1391  CG2 VAL A 120      -1.302  -1.158   0.378  1.00  0.00           C  
ATOM   1392  H   VAL A 120      -2.979   1.303   0.001  1.00  0.00           H  
ATOM   1393  HA  VAL A 120      -0.134   1.222   0.501  1.00  0.00           H  
ATOM   1394  HB  VAL A 120      -1.901  -0.237  -1.487  1.00  0.00           H  
ATOM   1395 HG11 VAL A 120      -0.010  -1.746  -1.824  1.00  0.00           H  
ATOM   1396 HG12 VAL A 120       1.059  -0.613  -0.974  1.00  0.00           H  
ATOM   1397 HG13 VAL A 120       0.270  -0.133  -2.479  1.00  0.00           H  
ATOM   1398 HG21 VAL A 120      -0.427  -1.198   1.026  1.00  0.00           H  
ATOM   1399 HG22 VAL A 120      -1.520  -2.157   0.002  1.00  0.00           H  
ATOM   1400 HG23 VAL A 120      -2.156  -0.829   0.970  1.00  0.00           H  
ATOM   1401  N   GLU A 121      -1.110   2.618  -2.378  1.00  0.00           N  
ATOM   1402  CA  GLU A 121      -0.666   3.595  -3.396  1.00  0.00           C  
ATOM   1403  C   GLU A 121      -0.184   4.930  -2.803  1.00  0.00           C  
ATOM   1404  O   GLU A 121       0.915   5.394  -3.132  1.00  0.00           O  
ATOM   1405  CB  GLU A 121      -1.793   3.841  -4.417  1.00  0.00           C  
ATOM   1406  CG  GLU A 121      -1.435   4.911  -5.455  1.00  0.00           C  
ATOM   1407  CD  GLU A 121      -2.463   4.972  -6.587  1.00  0.00           C  
ATOM   1408  OE1 GLU A 121      -2.236   4.256  -7.589  1.00  0.00           O1-
ATOM   1409  OE2 GLU A 121      -3.370   5.833  -6.496  1.00  0.00           O  
ATOM   1410  H   GLU A 121      -2.040   2.223  -2.499  1.00  0.00           H  
ATOM   1411  HA  GLU A 121       0.177   3.167  -3.937  1.00  0.00           H  
ATOM   1412  HB2 GLU A 121      -1.997   2.902  -4.934  1.00  0.00           H  
ATOM   1413  HB3 GLU A 121      -2.692   4.166  -3.893  1.00  0.00           H  
ATOM   1414  HG2 GLU A 121      -1.369   5.886  -4.966  1.00  0.00           H  
ATOM   1415  HG3 GLU A 121      -0.457   4.681  -5.868  1.00  0.00           H  
ATOM   1416  N   GLN A 122      -0.916   5.472  -1.823  1.00  0.00           N  
ATOM   1417  CA  GLN A 122      -0.494   6.646  -1.056  1.00  0.00           C  
ATOM   1418  C   GLN A 122       0.848   6.408  -0.348  1.00  0.00           C  
ATOM   1419  O   GLN A 122       1.754   7.239  -0.444  1.00  0.00           O  
ATOM   1420  CB  GLN A 122      -1.606   7.012  -0.056  1.00  0.00           C  
ATOM   1421  CG  GLN A 122      -1.243   8.147   0.919  1.00  0.00           C  
ATOM   1422  CD  GLN A 122      -0.924   9.464   0.217  1.00  0.00           C  
ATOM   1423  OE1 GLN A 122      -1.730  10.004  -0.517  1.00  0.00           O  
ATOM   1424  NE2 GLN A 122       0.217  10.071   0.459  1.00  0.00           N  
ATOM   1425  H   GLN A 122      -1.825   5.063  -1.626  1.00  0.00           H  
ATOM   1426  HA  GLN A 122      -0.361   7.479  -1.749  1.00  0.00           H  
ATOM   1427  HB2 GLN A 122      -2.498   7.299  -0.616  1.00  0.00           H  
ATOM   1428  HB3 GLN A 122      -1.857   6.131   0.534  1.00  0.00           H  
ATOM   1429  HG2 GLN A 122      -2.093   8.319   1.578  1.00  0.00           H  
ATOM   1430  HG3 GLN A 122      -0.402   7.844   1.542  1.00  0.00           H  
ATOM   1431 HE21 GLN A 122       0.953   9.655   1.012  1.00  0.00           H  
ATOM   1432 HE22 GLN A 122       0.378  10.922  -0.049  1.00  0.00           H  
ATOM   1433  N   MET A 123       1.000   5.279   0.348  1.00  0.00           N  
ATOM   1434  CA  MET A 123       2.245   4.886   1.014  1.00  0.00           C  
ATOM   1435  C   MET A 123       3.382   4.614   0.027  1.00  0.00           C  
ATOM   1436  O   MET A 123       4.465   5.136   0.235  1.00  0.00           O  
ATOM   1437  CB  MET A 123       2.009   3.652   1.895  1.00  0.00           C  
ATOM   1438  CG  MET A 123       1.232   3.992   3.165  1.00  0.00           C  
ATOM   1439  SD  MET A 123       2.221   4.816   4.446  1.00  0.00           S  
ATOM   1440  CE  MET A 123       1.137   6.216   4.808  1.00  0.00           C  
ATOM   1441  H   MET A 123       0.237   4.606   0.335  1.00  0.00           H  
ATOM   1442  HA  MET A 123       2.574   5.705   1.654  1.00  0.00           H  
ATOM   1443  HB2 MET A 123       1.448   2.909   1.334  1.00  0.00           H  
ATOM   1444  HB3 MET A 123       2.967   3.215   2.182  1.00  0.00           H  
ATOM   1445  HG2 MET A 123       0.380   4.620   2.905  1.00  0.00           H  
ATOM   1446  HG3 MET A 123       0.841   3.062   3.574  1.00  0.00           H  
ATOM   1447  HE1 MET A 123       0.153   5.843   5.079  1.00  0.00           H  
ATOM   1448  HE2 MET A 123       1.051   6.850   3.925  1.00  0.00           H  
ATOM   1449  HE3 MET A 123       1.552   6.797   5.632  1.00  0.00           H  
ATOM   1450  N   CYS A 124       3.134   3.959  -1.106  1.00  0.00           N  
ATOM   1451  CA  CYS A 124       4.104   3.713  -2.171  1.00  0.00           C  
ATOM   1452  C   CYS A 124       4.660   5.031  -2.730  1.00  0.00           C  
ATOM   1453  O   CYS A 124       5.872   5.223  -2.761  1.00  0.00           O  
ATOM   1454  CB  CYS A 124       3.415   2.928  -3.297  1.00  0.00           C  
ATOM   1455  SG  CYS A 124       2.737   1.336  -2.753  1.00  0.00           S  
ATOM   1456  H   CYS A 124       2.201   3.588  -1.241  1.00  0.00           H  
ATOM   1457  HA  CYS A 124       4.939   3.128  -1.782  1.00  0.00           H  
ATOM   1458  HB2 CYS A 124       2.598   3.534  -3.685  1.00  0.00           H  
ATOM   1459  HB3 CYS A 124       4.138   2.747  -4.093  1.00  0.00           H  
ATOM   1460  HG  CYS A 124       2.335   0.907  -3.955  1.00  0.00           H  
ATOM   1461  N   THR A 125       3.775   5.985  -3.037  1.00  0.00           N  
ATOM   1462  CA  THR A 125       4.135   7.334  -3.505  1.00  0.00           C  
ATOM   1463  C   THR A 125       4.856   8.152  -2.424  1.00  0.00           C  
ATOM   1464  O   THR A 125       5.848   8.817  -2.705  1.00  0.00           O  
ATOM   1465  CB  THR A 125       2.871   8.077  -3.974  1.00  0.00           C  
ATOM   1466  OG1 THR A 125       2.243   7.356  -5.009  1.00  0.00           O  
ATOM   1467  CG2 THR A 125       3.172   9.459  -4.544  1.00  0.00           C  
ATOM   1468  H   THR A 125       2.788   5.747  -3.000  1.00  0.00           H  
ATOM   1469  HA  THR A 125       4.811   7.244  -4.356  1.00  0.00           H  
ATOM   1470  HB  THR A 125       2.171   8.175  -3.145  1.00  0.00           H  
ATOM   1471  HG1 THR A 125       1.523   6.838  -4.623  1.00  0.00           H  
ATOM   1472 HG21 THR A 125       3.519  10.126  -3.756  1.00  0.00           H  
ATOM   1473 HG22 THR A 125       2.264   9.877  -4.979  1.00  0.00           H  
ATOM   1474 HG23 THR A 125       3.939   9.384  -5.314  1.00  0.00           H  
ATOM   1475  N   THR A 126       4.461   8.007  -1.156  1.00  0.00           N  
ATOM   1476  CA  THR A 126       5.115   8.687  -0.018  1.00  0.00           C  
ATOM   1477  C   THR A 126       6.498   8.103   0.298  1.00  0.00           C  
ATOM   1478  O   THR A 126       7.422   8.833   0.649  1.00  0.00           O  
ATOM   1479  CB  THR A 126       4.233   8.592   1.237  1.00  0.00           C  
ATOM   1480  OG1 THR A 126       2.960   9.144   0.988  1.00  0.00           O  
ATOM   1481  CG2 THR A 126       4.810   9.331   2.442  1.00  0.00           C  
ATOM   1482  H   THR A 126       3.662   7.412  -0.976  1.00  0.00           H  
ATOM   1483  HA  THR A 126       5.252   9.741  -0.265  1.00  0.00           H  
ATOM   1484  HB  THR A 126       4.100   7.542   1.500  1.00  0.00           H  
ATOM   1485  HG1 THR A 126       2.574   8.612   0.270  1.00  0.00           H  
ATOM   1486 HG21 THR A 126       5.055  10.356   2.162  1.00  0.00           H  
ATOM   1487 HG22 THR A 126       5.711   8.828   2.792  1.00  0.00           H  
ATOM   1488 HG23 THR A 126       4.079   9.342   3.249  1.00  0.00           H  
ATOM   1489  N   GLN A 127       6.661   6.783   0.181  1.00  0.00           N  
ATOM   1490  CA  GLN A 127       7.959   6.119   0.277  1.00  0.00           C  
ATOM   1491  C   GLN A 127       8.853   6.517  -0.899  1.00  0.00           C  
ATOM   1492  O   GLN A 127       9.933   7.024  -0.631  1.00  0.00           O  
ATOM   1493  CB  GLN A 127       7.788   4.593   0.371  1.00  0.00           C  
ATOM   1494  CG  GLN A 127       7.125   4.122   1.679  1.00  0.00           C  
ATOM   1495  CD  GLN A 127       8.000   4.277   2.915  1.00  0.00           C  
ATOM   1496  OE1 GLN A 127       8.532   3.322   3.443  1.00  0.00           O  
ATOM   1497  NE2 GLN A 127       7.918   5.384   3.618  1.00  0.00           N  
ATOM   1498  H   GLN A 127       5.867   6.223  -0.107  1.00  0.00           H  
ATOM   1499  HA  GLN A 127       8.469   6.462   1.177  1.00  0.00           H  
ATOM   1500  HB2 GLN A 127       7.182   4.252  -0.470  1.00  0.00           H  
ATOM   1501  HB3 GLN A 127       8.768   4.122   0.290  1.00  0.00           H  
ATOM   1502  HG2 GLN A 127       6.202   4.667   1.856  1.00  0.00           H  
ATOM   1503  HG3 GLN A 127       6.874   3.068   1.575  1.00  0.00           H  
ATOM   1504 HE21 GLN A 127       7.405   6.174   3.277  1.00  0.00           H  
ATOM   1505 HE22 GLN A 127       8.461   5.378   4.460  1.00  0.00           H  
ATOM   1506  N   TYR A 128       8.307   6.623  -2.121  1.00  0.00           N  
ATOM   1507  CA  TYR A 128       9.023   7.214  -3.258  1.00  0.00           C  
ATOM   1508  C   TYR A 128       9.533   8.625  -2.950  1.00  0.00           C  
ATOM   1509  O   TYR A 128      10.715   8.869  -3.129  1.00  0.00           O  
ATOM   1510  CB  TYR A 128       8.172   7.227  -4.539  1.00  0.00           C  
ATOM   1511  CG  TYR A 128       9.005   7.440  -5.793  1.00  0.00           C  
ATOM   1512  CD1 TYR A 128       9.454   8.724  -6.167  1.00  0.00           C  
ATOM   1513  CD2 TYR A 128       9.422   6.322  -6.533  1.00  0.00           C  
ATOM   1514  CE1 TYR A 128      10.349   8.870  -7.246  1.00  0.00           C  
ATOM   1515  CE2 TYR A 128      10.321   6.457  -7.603  1.00  0.00           C  
ATOM   1516  CZ  TYR A 128      10.806   7.735  -7.945  1.00  0.00           C  
ATOM   1517  OH  TYR A 128      11.747   7.864  -8.912  1.00  0.00           O  
ATOM   1518  H   TYR A 128       7.383   6.240  -2.284  1.00  0.00           H  
ATOM   1519  HA  TYR A 128       9.901   6.594  -3.449  1.00  0.00           H  
ATOM   1520  HB2 TYR A 128       7.647   6.275  -4.625  1.00  0.00           H  
ATOM   1521  HB3 TYR A 128       7.424   8.015  -4.482  1.00  0.00           H  
ATOM   1522  HD1 TYR A 128       9.177   9.592  -5.586  1.00  0.00           H  
ATOM   1523  HD2 TYR A 128       9.102   5.344  -6.229  1.00  0.00           H  
ATOM   1524  HE1 TYR A 128      10.768   9.838  -7.485  1.00  0.00           H  
ATOM   1525  HE2 TYR A 128      10.665   5.584  -8.134  1.00  0.00           H  
ATOM   1526  HH  TYR A 128      12.319   7.093  -8.954  1.00  0.00           H  
ATOM   1527  N   GLN A 129       8.724   9.502  -2.343  1.00  0.00           N  
ATOM   1528  CA  GLN A 129       9.167  10.850  -1.965  1.00  0.00           C  
ATOM   1529  C   GLN A 129      10.383  10.839  -1.021  1.00  0.00           C  
ATOM   1530  O   GLN A 129      11.364  11.533  -1.283  1.00  0.00           O  
ATOM   1531  CB  GLN A 129       7.990  11.616  -1.339  1.00  0.00           C  
ATOM   1532  CG  GLN A 129       8.314  13.102  -1.116  1.00  0.00           C  
ATOM   1533  CD  GLN A 129       7.179  13.873  -0.446  1.00  0.00           C  
ATOM   1534  OE1 GLN A 129       6.116  13.364  -0.129  1.00  0.00           O  
ATOM   1535  NE2 GLN A 129       7.379  15.140  -0.158  1.00  0.00           N  
ATOM   1536  H   GLN A 129       7.749   9.256  -2.224  1.00  0.00           H  
ATOM   1537  HA  GLN A 129       9.472  11.372  -2.874  1.00  0.00           H  
ATOM   1538  HB2 GLN A 129       7.124  11.541  -1.999  1.00  0.00           H  
ATOM   1539  HB3 GLN A 129       7.734  11.166  -0.380  1.00  0.00           H  
ATOM   1540  HG2 GLN A 129       9.199  13.197  -0.486  1.00  0.00           H  
ATOM   1541  HG3 GLN A 129       8.532  13.569  -2.077  1.00  0.00           H  
ATOM   1542 HE21 GLN A 129       8.260  15.577  -0.367  1.00  0.00           H  
ATOM   1543 HE22 GLN A 129       6.625  15.614   0.302  1.00  0.00           H  
ATOM   1544  N   LYS A 130      10.340  10.039   0.053  1.00  0.00           N  
ATOM   1545  CA  LYS A 130      11.432   9.946   1.036  1.00  0.00           C  
ATOM   1546  C   LYS A 130      12.681   9.272   0.462  1.00  0.00           C  
ATOM   1547  O   LYS A 130      13.777   9.803   0.605  1.00  0.00           O  
ATOM   1548  CB  LYS A 130      10.921   9.206   2.282  1.00  0.00           C  
ATOM   1549  CG  LYS A 130      11.994   9.151   3.379  1.00  0.00           C  
ATOM   1550  CD  LYS A 130      11.483   8.427   4.625  1.00  0.00           C  
ATOM   1551  CE  LYS A 130      12.641   8.327   5.623  1.00  0.00           C  
ATOM   1552  NZ  LYS A 130      12.246   7.590   6.844  1.00  0.00           N1+
ATOM   1553  H   LYS A 130       9.523   9.449   0.167  1.00  0.00           H  
ATOM   1554  HA  LYS A 130      11.738  10.955   1.320  1.00  0.00           H  
ATOM   1555  HB2 LYS A 130      10.043   9.728   2.667  1.00  0.00           H  
ATOM   1556  HB3 LYS A 130      10.631   8.190   2.007  1.00  0.00           H  
ATOM   1557  HG2 LYS A 130      12.870   8.615   3.009  1.00  0.00           H  
ATOM   1558  HG3 LYS A 130      12.290  10.167   3.647  1.00  0.00           H  
ATOM   1559  HD2 LYS A 130      10.655   8.992   5.058  1.00  0.00           H  
ATOM   1560  HD3 LYS A 130      11.144   7.427   4.345  1.00  0.00           H  
ATOM   1561  HE2 LYS A 130      13.478   7.817   5.132  1.00  0.00           H  
ATOM   1562  HE3 LYS A 130      12.970   9.341   5.874  1.00  0.00           H  
ATOM   1563  HZ1 LYS A 130      12.112   6.611   6.620  1.00  0.00           H  
ATOM   1564  HZ2 LYS A 130      11.390   7.971   7.222  1.00  0.00           H  
ATOM   1565  HZ3 LYS A 130      12.978   7.661   7.540  1.00  0.00           H  
ATOM   1566  N   GLU A 131      12.509   8.138  -0.207  1.00  0.00           N  
ATOM   1567  CA  GLU A 131      13.600   7.371  -0.814  1.00  0.00           C  
ATOM   1568  C   GLU A 131      14.249   8.146  -1.973  1.00  0.00           C  
ATOM   1569  O   GLU A 131      15.464   8.134  -2.102  1.00  0.00           O  
ATOM   1570  CB  GLU A 131      13.061   6.022  -1.322  1.00  0.00           C  
ATOM   1571  CG  GLU A 131      12.476   5.089  -0.248  1.00  0.00           C  
ATOM   1572  CD  GLU A 131      13.527   4.491   0.695  1.00  0.00           C  
ATOM   1573  OE1 GLU A 131      13.722   5.128   1.756  1.00  0.00           O  
ATOM   1574  OE2 GLU A 131      13.727   3.257   0.582  1.00  0.00           O1-
ATOM   1575  H   GLU A 131      11.570   7.767  -0.293  1.00  0.00           H  
ATOM   1576  HA  GLU A 131      14.374   7.179  -0.067  1.00  0.00           H  
ATOM   1577  HB2 GLU A 131      12.270   6.229  -2.043  1.00  0.00           H  
ATOM   1578  HB3 GLU A 131      13.858   5.492  -1.844  1.00  0.00           H  
ATOM   1579  HG2 GLU A 131      11.737   5.621   0.350  1.00  0.00           H  
ATOM   1580  HG3 GLU A 131      11.945   4.284  -0.762  1.00  0.00           H  
ATOM   1581  N   SER A 132      13.471   8.899  -2.760  1.00  0.00           N  
ATOM   1582  CA  SER A 132      13.950   9.765  -3.852  1.00  0.00           C  
ATOM   1583  C   SER A 132      14.691  10.995  -3.333  1.00  0.00           C  
ATOM   1584  O   SER A 132      15.660  11.421  -3.955  1.00  0.00           O  
ATOM   1585  CB  SER A 132      12.760  10.202  -4.717  1.00  0.00           C  
ATOM   1586  OG  SER A 132      13.128  10.943  -5.864  1.00  0.00           O  
ATOM   1587  H   SER A 132      12.470   8.860  -2.605  1.00  0.00           H  
ATOM   1588  HA  SER A 132      14.640   9.203  -4.481  1.00  0.00           H  
ATOM   1589  HB2 SER A 132      12.235   9.307  -5.053  1.00  0.00           H  
ATOM   1590  HB3 SER A 132      12.079  10.804  -4.112  1.00  0.00           H  
ATOM   1591  HG  SER A 132      13.634  11.717  -5.595  1.00  0.00           H  
ATOM   1592  N   GLN A 133      14.270  11.560  -2.195  1.00  0.00           N  
ATOM   1593  CA  GLN A 133      15.053  12.579  -1.495  1.00  0.00           C  
ATOM   1594  C   GLN A 133      16.387  12.001  -0.997  1.00  0.00           C  
ATOM   1595  O   GLN A 133      17.423  12.575  -1.296  1.00  0.00           O  
ATOM   1596  CB  GLN A 133      14.228  13.163  -0.337  1.00  0.00           C  
ATOM   1597  CG  GLN A 133      14.881  14.411   0.275  1.00  0.00           C  
ATOM   1598  CD  GLN A 133      14.319  14.702   1.660  1.00  0.00           C  
ATOM   1599  OE1 GLN A 133      13.169  15.074   1.840  1.00  0.00           O  
ATOM   1600  NE2 GLN A 133      15.070  14.429   2.705  1.00  0.00           N  
ATOM   1601  H   GLN A 133      13.433  11.208  -1.749  1.00  0.00           H  
ATOM   1602  HA  GLN A 133      15.285  13.383  -2.196  1.00  0.00           H  
ATOM   1603  HB2 GLN A 133      13.236  13.439  -0.698  1.00  0.00           H  
ATOM   1604  HB3 GLN A 133      14.112  12.403   0.436  1.00  0.00           H  
ATOM   1605  HG2 GLN A 133      15.959  14.272   0.360  1.00  0.00           H  
ATOM   1606  HG3 GLN A 133      14.705  15.271  -0.372  1.00  0.00           H  
ATOM   1607 HE21 GLN A 133      16.032  14.148   2.571  1.00  0.00           H  
ATOM   1608 HE22 GLN A 133      14.699  14.666   3.602  1.00  0.00           H  
ATOM   1609  N   ALA A 134      16.386  10.816  -0.376  1.00  0.00           N  
ATOM   1610  CA  ALA A 134      17.614  10.154   0.078  1.00  0.00           C  
ATOM   1611  C   ALA A 134      18.556   9.754  -1.076  1.00  0.00           C  
ATOM   1612  O   ALA A 134      19.741  10.044  -1.016  1.00  0.00           O  
ATOM   1613  CB  ALA A 134      17.223   8.942   0.931  1.00  0.00           C  
ATOM   1614  H   ALA A 134      15.502  10.367  -0.176  1.00  0.00           H  
ATOM   1615  HA  ALA A 134      18.171  10.848   0.711  1.00  0.00           H  
ATOM   1616  HB1 ALA A 134      18.129   8.461   1.306  1.00  0.00           H  
ATOM   1617  HB2 ALA A 134      16.661   8.224   0.333  1.00  0.00           H  
ATOM   1618  HB3 ALA A 134      16.617   9.265   1.777  1.00  0.00           H  
ATOM   1619  N   TYR A 135      18.016   9.285  -2.204  1.00  0.00           N  
ATOM   1620  CA  TYR A 135      18.778   8.993  -3.425  1.00  0.00           C  
ATOM   1621  C   TYR A 135      19.434  10.236  -4.060  1.00  0.00           C  
ATOM   1622  O   TYR A 135      20.449  10.118  -4.742  1.00  0.00           O  
ATOM   1623  CB  TYR A 135      17.838   8.290  -4.417  1.00  0.00           C  
ATOM   1624  CG  TYR A 135      18.464   7.996  -5.766  1.00  0.00           C  
ATOM   1625  CD1 TYR A 135      19.488   7.035  -5.868  1.00  0.00           C  
ATOM   1626  CD2 TYR A 135      18.091   8.752  -6.895  1.00  0.00           C  
ATOM   1627  CE1 TYR A 135      20.162   6.848  -7.090  1.00  0.00           C  
ATOM   1628  CE2 TYR A 135      18.760   8.565  -8.120  1.00  0.00           C  
ATOM   1629  CZ  TYR A 135      19.806   7.624  -8.214  1.00  0.00           C  
ATOM   1630  OH  TYR A 135      20.479   7.477  -9.385  1.00  0.00           O  
ATOM   1631  H   TYR A 135      17.032   9.049  -2.193  1.00  0.00           H  
ATOM   1632  HA  TYR A 135      19.590   8.310  -3.170  1.00  0.00           H  
ATOM   1633  HB2 TYR A 135      17.508   7.350  -3.975  1.00  0.00           H  
ATOM   1634  HB3 TYR A 135      16.957   8.915  -4.567  1.00  0.00           H  
ATOM   1635  HD1 TYR A 135      19.798   6.486  -4.989  1.00  0.00           H  
ATOM   1636  HD2 TYR A 135      17.327   9.511  -6.810  1.00  0.00           H  
ATOM   1637  HE1 TYR A 135      20.974   6.142  -7.152  1.00  0.00           H  
ATOM   1638  HE2 TYR A 135      18.504   9.156  -8.984  1.00  0.00           H  
ATOM   1639  HH  TYR A 135      21.129   6.779  -9.319  1.00  0.00           H  
ATOM   1640  N   TYR A 136      18.861  11.424  -3.848  1.00  0.00           N  
ATOM   1641  CA  TYR A 136      19.486  12.703  -4.197  1.00  0.00           C  
ATOM   1642  C   TYR A 136      20.529  13.168  -3.154  1.00  0.00           C  
ATOM   1643  O   TYR A 136      21.482  13.853  -3.519  1.00  0.00           O  
ATOM   1644  CB  TYR A 136      18.358  13.734  -4.374  1.00  0.00           C  
ATOM   1645  CG  TYR A 136      18.810  15.131  -4.748  1.00  0.00           C  
ATOM   1646  CD1 TYR A 136      19.186  16.038  -3.738  1.00  0.00           C  
ATOM   1647  CD2 TYR A 136      18.869  15.518  -6.101  1.00  0.00           C  
ATOM   1648  CE1 TYR A 136      19.638  17.327  -4.078  1.00  0.00           C  
ATOM   1649  CE2 TYR A 136      19.317  16.807  -6.447  1.00  0.00           C  
ATOM   1650  CZ  TYR A 136      19.709  17.711  -5.433  1.00  0.00           C  
ATOM   1651  OH  TYR A 136      20.159  18.949  -5.767  1.00  0.00           O  
ATOM   1652  H   TYR A 136      18.015  11.452  -3.298  1.00  0.00           H  
ATOM   1653  HA  TYR A 136      20.009  12.598  -5.148  1.00  0.00           H  
ATOM   1654  HB2 TYR A 136      17.675  13.370  -5.143  1.00  0.00           H  
ATOM   1655  HB3 TYR A 136      17.787  13.803  -3.450  1.00  0.00           H  
ATOM   1656  HD1 TYR A 136      19.182  15.723  -2.701  1.00  0.00           H  
ATOM   1657  HD2 TYR A 136      18.593  14.810  -6.870  1.00  0.00           H  
ATOM   1658  HE1 TYR A 136      19.971  18.005  -3.308  1.00  0.00           H  
ATOM   1659  HE2 TYR A 136      19.379  17.093  -7.483  1.00  0.00           H  
ATOM   1660  HH  TYR A 136      20.226  19.044  -6.715  1.00  0.00           H  
ATOM   1661  N   ASP A 137      20.314  12.856  -1.871  1.00  0.00           N  
ATOM   1662  CA  ASP A 137      21.137  13.279  -0.723  1.00  0.00           C  
ATOM   1663  C   ASP A 137      22.460  12.482  -0.594  1.00  0.00           C  
ATOM   1664  O   ASP A 137      23.519  13.093  -0.427  1.00  0.00           O  
ATOM   1665  CB  ASP A 137      20.265  13.141   0.547  1.00  0.00           C  
ATOM   1666  CG  ASP A 137      20.646  14.068   1.710  1.00  0.00           C  
ATOM   1667  OD1 ASP A 137      20.593  15.295   1.457  1.00  0.00           O  
ATOM   1668  OD2 ASP A 137      20.406  13.624   2.859  1.00  0.00           O1-
ATOM   1669  H   ASP A 137      19.491  12.313  -1.654  1.00  0.00           H  
ATOM   1670  HA  ASP A 137      21.395  14.331  -0.853  1.00  0.00           H  
ATOM   1671  HB2 ASP A 137      19.234  13.387   0.295  1.00  0.00           H  
ATOM   1672  HB3 ASP A 137      20.277  12.102   0.880  1.00  0.00           H  
ATOM   1673  N   GLY A 138      22.420  11.154  -0.805  1.00  0.00           N  
ATOM   1674  CA  GLY A 138      23.587  10.249  -0.880  1.00  0.00           C  
ATOM   1675  C   GLY A 138      23.384   8.850  -0.289  1.00  0.00           C  
ATOM   1676  O   GLY A 138      24.099   7.947  -0.780  1.00  0.00           O  
ATOM   1677  OXT GLY A 138      22.760   8.743   0.789  1.00  0.00           O1-
ATOM   1678  H   GLY A 138      21.506  10.724  -0.901  1.00  0.00           H  
ATOM   1679  HA2 GLY A 138      23.848  10.109  -1.927  1.00  0.00           H  
ATOM   1680  HA3 GLY A 138      24.436  10.697  -0.372  1.00  0.00           H  
TER    1681      GLY A 138                                                      
HETATM 1682  CM2 VIB A   1      -7.150   5.345   8.587  1.00 20.00           C  
HETATM 1683  N4A VIB A   1     -11.036   7.878   9.697  1.00 20.00           N  
HETATM 1684  CM4 VIB A   1     -15.034   9.452   6.915  1.00 20.00           C  
HETATM 1685  O1  VIB A   1     -15.568  12.601   4.109  1.00 20.00           O  
HETATM 1686  C7  VIB A   1     -15.671  11.183   3.971  1.00 20.00           C  
HETATM 1687  C6  VIB A   1     -14.256  10.583   3.969  1.00 20.00           C  
HETATM 1688  C2  VIB A   1     -11.657  10.250   6.774  1.00 20.00           C  
HETATM 1689  S1  VIB A   1     -12.241  11.511   5.753  1.00 20.00           S  
HETATM 1690  C5  VIB A   1     -13.633  10.606   5.355  1.00 20.00           C  
HETATM 1691  C4  VIB A   1     -13.730   9.511   6.170  1.00 20.00           C  
HETATM 1692  N3  VIB A   1     -12.497   9.155   6.734  1.00 20.00           N  
HETATM 1693  C7A VIB A   1     -12.128   7.737   6.975  1.00 20.00           C  
HETATM 1694  C4A VIB A   1     -10.299   7.285   8.723  1.00 20.00           C  
HETATM 1695  N3A VIB A   1      -9.162   6.666   9.113  1.00 20.00           N  
HETATM 1696  C2A VIB A   1      -8.388   6.112   8.154  1.00 20.00           C  
HETATM 1697  N1A VIB A   1      -8.682   6.156   6.837  1.00 20.00           N  
HETATM 1698  C6A VIB A   1      -9.867   6.692   6.472  1.00 20.00           C  
HETATM 1699  C5A VIB A   1     -10.718   7.310   7.390  1.00 20.00           C  
HETATM 1700 HM21 VIB A   1      -6.380   5.376   7.815  1.00  0.00           H  
HETATM 1701 HM22 VIB A   1      -6.724   5.761   9.501  1.00  0.00           H  
HETATM 1702 HM23 VIB A   1      -7.405   4.300   8.778  1.00  0.00           H  
HETATM 1703 H4A1 VIB A   1     -10.514   8.115  10.530  1.00  0.00           H  
HETATM 1704 H4A2 VIB A   1     -11.706   8.558   9.351  1.00  0.00           H  
HETATM 1705 HM41 VIB A   1     -14.951   8.882   7.840  1.00  0.00           H  
HETATM 1706 HM42 VIB A   1     -15.348  10.461   7.195  1.00  0.00           H  
HETATM 1707 HM43 VIB A   1     -15.831   9.040   6.295  1.00  0.00           H  
HETATM 1708  HO1 VIB A   1     -16.478  12.954   4.116  1.00  0.00           H  
HETATM 1709 HC71 VIB A   1     -16.167  10.950   3.022  1.00  0.00           H  
HETATM 1710 HC72 VIB A   1     -16.277  10.759   4.776  1.00  0.00           H  
HETATM 1711 HC61 VIB A   1     -13.658  11.136   3.246  1.00  0.00           H  
HETATM 1712 HC62 VIB A   1     -14.319   9.553   3.604  1.00  0.00           H  
HETATM 1713  HC2 VIB A   1     -10.672  10.239   7.213  1.00  0.00           H  
HETATM 1714 H7A1 VIB A   1     -12.811   7.344   7.723  1.00  0.00           H  
HETATM 1715 H7A2 VIB A   1     -12.338   7.205   6.046  1.00  0.00           H  
HETATM 1716 H6AC VIB A   1     -10.114   6.628   5.413  1.00  0.00           H  
CONECT 1682 1696 1700 1701 1702                                                 
CONECT 1683 1694 1703 1704                                                      
CONECT 1684 1691 1705 1706 1707                                                 
CONECT 1685 1686 1708                                                           
CONECT 1686 1685 1687 1709 1710                                                 
CONECT 1687 1686 1690 1711 1712                                                 
CONECT 1688 1689 1692 1713                                                      
CONECT 1689 1688 1690                                                           
CONECT 1690 1687 1689 1691                                                      
CONECT 1691 1684 1690 1692                                                      
CONECT 1692 1688 1691 1693                                                      
CONECT 1693 1692 1699 1714 1715                                                 
CONECT 1694 1683 1695 1699                                                      
CONECT 1695 1694 1696                                                           
CONECT 1696 1682 1695 1697                                                      
CONECT 1697 1696 1698                                                           
CONECT 1698 1697 1699 1716                                                      
CONECT 1699 1693 1694 1698                                                      
CONECT 1700 1682                                                                
CONECT 1701 1682                                                                
CONECT 1702 1682                                                                
CONECT 1703 1683                                                                
CONECT 1704 1683                                                                
CONECT 1705 1684                                                                
CONECT 1706 1684                                                                
CONECT 1707 1684                                                                
CONECT 1708 1685                                                                
CONECT 1709 1686                                                                
CONECT 1710 1686                                                                
CONECT 1711 1687                                                                
CONECT 1712 1687                                                                
CONECT 1713 1688                                                                
CONECT 1714 1693                                                                
CONECT 1715 1693                                                                
CONECT 1716 1698                                                                
MASTER      133    0    1    4    2    0    2    6  889    1   35    8          
END