HEADER    STRUCTURAL PROTEIN                      25-JUL-02   1M8M              
TITLE     SOLID-STATE MAS NMR STRUCTURE OF THE A-SPECTRIN SH3 DOMAIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SPECTRIN ALPHA CHAIN, BRAIN;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SRC HOMOLOGY 3 DOMAIN (RESIDUES 965-1025);                 
COMPND   5 SYNONYM: SPECTRIN, NON-ERYTHROID ALPHA CHAIN, FODRIN ALPHA CHAIN;    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 ORGAN: BRAIN;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET3D                                     
KEYWDS    SOLID-STATE MAS NMR STRUCTURE, STRUCTURAL PROTEIN                     
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    12                                                                    
AUTHOR    F.CASTELLANI,B.VAN ROSSUM,A.DIEHL,M.SCHUBERT,K.REHBEIN,H.OSCHKINAT    
REVDAT   4   21-DEC-22 1M8M    1       SEQADV                                   
REVDAT   3   23-FEB-22 1M8M    1       REMARK                                   
REVDAT   2   24-FEB-09 1M8M    1       VERSN                                    
REVDAT   1   20-NOV-02 1M8M    0                                                
JRNL        AUTH   F.CASTELLANI,B.VAN ROSSUM,A.DIEHL,M.SCHUBERT,K.REHBEIN,      
JRNL        AUTH 2 H.OSCHKINAT                                                  
JRNL        TITL   STRUCTURE OF A PROTEIN DETERMINED BY SOLID-STATE             
JRNL        TITL 2 MAGIC-ANGLE-SPINNING NMR SPECTROSCOPY                        
JRNL        REF    NATURE                        V. 420    98 2002              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   12422222                                                     
JRNL        DOI    10.1038/NATURE01070                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUENGER ET AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  286 13C-13C RESTRAINTS AND 6 15N-15N RESTRAINTS. ALL RESTRAINTS     
REMARK   3  ARE EXTRACTED FROM PDSD SPECTRA.                                    
REMARK   4                                                                      
REMARK   4 1M8M COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000016732.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 280                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : SOLID SAMPLE                       
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : A 200 MM (NH4)2SO4 SOLUTION WAS    
REMARK 210                                   ADDED TO A 1.15 MM SH3 SOLUTION    
REMARK 210                                   (PH=3.5) AT A VOLUME RATIO 1:1.    
REMARK 210                                   THE SOLID SAMPLE WAS OBTAINED BY   
REMARK 210                                   PRECIPITATION, CHANGING THE PH     
REMARK 210                                   TO 7.5 IN NH3 ATMOSPHERE.          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C-13C PROTON-DRIVEN SPIN-        
REMARK 210                                   DIFFUSION (PDSD); 15N-15N PROTON-  
REMARK 210                                   DRIVEN SPIN-DIFFUSION (PDSD)       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3.1, CNS 1.0   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS SOLID-STATE NMR STRUCTURE WAS DETERMINED BY COMBINING   
REMARK 210  BROAD-BAND RECOUPLING METHODS WITH DILUTION OF THE 13C SPINS        
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-12                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ASP A     2                                                      
REMARK 465     GLU A     3                                                      
REMARK 465     THR A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     LYS A     6                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   8      -71.71   -178.50                                   
REMARK 500  1 VAL A   9       64.67   -163.51                                   
REMARK 500  1 TYR A  13      -77.72    177.19                                   
REMARK 500  1 ASP A  14      -34.17    169.29                                   
REMARK 500  1 TYR A  15      -62.58     68.25                                   
REMARK 500  1 GLN A  16       88.65     44.94                                   
REMARK 500  1 LYS A  18      106.85   -176.69                                   
REMARK 500  1 SER A  19      161.54     59.61                                   
REMARK 500  1 PRO A  20       63.16    -69.55                                   
REMARK 500  1 ARG A  21      -61.60   -134.68                                   
REMARK 500  1 VAL A  23      101.40    -59.21                                   
REMARK 500  1 LYS A  27      -79.79     62.85                                   
REMARK 500  1 ILE A  30      172.21     57.66                                   
REMARK 500  1 ASN A  35     -164.01     62.20                                   
REMARK 500  1 TRP A  41       57.36   -177.10                                   
REMARK 500  1 TRP A  42       29.67   -152.66                                   
REMARK 500  1 ASN A  47       49.31   -159.28                                   
REMARK 500  1 ASP A  48       82.39     61.70                                   
REMARK 500  1 GLN A  50       86.12    -69.93                                   
REMARK 500  1 VAL A  58      -80.96    -74.27                                   
REMARK 500  1 LYS A  59       24.78   -147.88                                   
REMARK 500  2 TYR A  13       63.02     61.87                                   
REMARK 500  2 ASP A  14      -80.83    -60.73                                   
REMARK 500  2 TYR A  15     -165.27     61.84                                   
REMARK 500  2 GLN A  16     -170.26    -69.91                                   
REMARK 500  2 SER A  19      -61.61   -178.90                                   
REMARK 500  2 ARG A  21      128.62     63.43                                   
REMARK 500  2 MET A  25      174.37     75.73                                   
REMARK 500  2 LYS A  26     -164.83   -176.80                                   
REMARK 500  2 LYS A  27      165.92     62.97                                   
REMARK 500  2 ASP A  29      144.99     62.95                                   
REMARK 500  2 LEU A  31     -106.07   -130.31                                   
REMARK 500  2 ASN A  35      -80.12     62.58                                   
REMARK 500  2 SER A  36      150.27     62.72                                   
REMARK 500  2 THR A  37      -47.93   -145.82                                   
REMARK 500  2 ASN A  38     -161.60   -100.47                                   
REMARK 500  2 LYS A  39       97.77    -47.72                                   
REMARK 500  2 TRP A  41      -35.03   -177.12                                   
REMARK 500  2 TRP A  42      -96.84    -46.82                                   
REMARK 500  2 ARG A  49     -170.02    177.46                                   
REMARK 500  2 PHE A  52       31.28   -164.23                                   
REMARK 500  2 ALA A  55      -70.97     67.49                                   
REMARK 500  2 ALA A  56      -80.29     63.06                                   
REMARK 500  2 VAL A  58      -70.99   -152.36                                   
REMARK 500  2 LYS A  59      -68.02   -144.59                                   
REMARK 500  2 LEU A  61      130.46   -176.38                                   
REMARK 500  3 LEU A  10     -177.23    -62.10                                   
REMARK 500  3 LEU A  12      -62.97     75.10                                   
REMARK 500  3 ASP A  14     -174.43     46.88                                   
REMARK 500  3 GLN A  16      120.02     64.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     342 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1M8M A    2    62  UNP    P07751   SPTA2_CHICK    965   1025             
SEQADV 1M8M MET A    1  UNP  P07751              INITIATING METHIONINE          
SEQRES   1 A   62  MET ASP GLU THR GLY LYS GLU LEU VAL LEU ALA LEU TYR          
SEQRES   2 A   62  ASP TYR GLN GLU LYS SER PRO ARG GLU VAL THR MET LYS          
SEQRES   3 A   62  LYS GLY ASP ILE LEU THR LEU LEU ASN SER THR ASN LYS          
SEQRES   4 A   62  ASP TRP TRP LYS VAL GLU VAL ASN ASP ARG GLN GLY PHE          
SEQRES   5 A   62  VAL PRO ALA ALA TYR VAL LYS LYS LEU ASP                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLU A   7      -2.367   8.547  -8.105  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -1.579   9.599  -7.476  1.00  0.00           C  
ATOM      3  C   GLU A   7      -1.953   9.754  -6.005  1.00  0.00           C  
ATOM      4  O   GLU A   7      -2.926  10.431  -5.671  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -1.783  10.925  -8.210  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -1.001  12.082  -7.610  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -1.180  13.373  -8.385  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.216  13.516  -9.069  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -0.284  14.239  -8.310  1.00  0.00           O  
ATOM     10  H   GLU A   7      -3.256   8.335  -7.748  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -0.538   9.318  -7.542  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -1.475  10.805  -9.238  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -1.337  12.240  -6.596  1.00  0.00           H  
ATOM     14  N   LEU A   8      -1.175   9.125  -5.131  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -1.424   9.196  -3.696  1.00  0.00           C  
ATOM     16  C   LEU A   8      -0.364   8.417  -2.922  1.00  0.00           C  
ATOM     17  O   LEU A   8       0.491   9.003  -2.260  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -2.818   8.653  -3.371  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -3.672   9.555  -2.478  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -3.945  10.883  -3.168  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -4.977   8.863  -2.116  1.00  0.00           C  
ATOM     22  H   LEU A   8      -0.414   8.603  -5.460  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -1.374  10.234  -3.403  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -3.346   8.499  -4.300  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.136   9.758  -1.564  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -4.488  10.708  -4.085  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -3.009  11.372  -3.391  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.533  11.512  -2.515  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.236   8.154  -2.889  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -5.762   9.599  -2.026  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -4.861   8.345  -1.176  1.00  0.00           H  
ATOM     32  N   VAL A   9      -0.429   7.089  -3.012  1.00  0.00           N  
ATOM     33  CA  VAL A   9       0.525   6.223  -2.323  1.00  0.00           C  
ATOM     34  C   VAL A   9       0.495   4.808  -2.895  1.00  0.00           C  
ATOM     35  O   VAL A   9       0.128   3.855  -2.207  1.00  0.00           O  
ATOM     36  CB  VAL A   9       0.244   6.160  -0.808  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.851   7.363  -0.101  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -1.251   6.071  -0.539  1.00  0.00           C  
ATOM     39  H   VAL A   9      -1.134   6.683  -3.558  1.00  0.00           H  
ATOM     40  HA  VAL A   9       1.510   6.637  -2.469  1.00  0.00           H  
ATOM     41  HB  VAL A   9       0.712   5.268  -0.415  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       0.176   8.202  -0.176  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       1.793   7.615  -0.564  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       1.014   7.123   0.940  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -1.698   7.046  -0.667  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -1.416   5.729   0.471  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -1.701   5.375  -1.232  1.00  0.00           H  
ATOM     48  N   LEU A  10       0.884   4.678  -4.159  1.00  0.00           N  
ATOM     49  CA  LEU A  10       0.904   3.381  -4.826  1.00  0.00           C  
ATOM     50  C   LEU A  10       1.855   2.417  -4.120  1.00  0.00           C  
ATOM     51  O   LEU A  10       2.750   2.837  -3.388  1.00  0.00           O  
ATOM     52  CB  LEU A  10       1.318   3.544  -6.289  1.00  0.00           C  
ATOM     53  CG  LEU A  10       2.556   4.417  -6.516  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       3.753   3.557  -6.890  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       2.288   5.456  -7.596  1.00  0.00           C  
ATOM     56  H   LEU A  10       1.166   5.475  -4.655  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -0.095   2.974  -4.786  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       1.511   2.562  -6.697  1.00  0.00           H  
ATOM     59  HG  LEU A  10       2.794   4.938  -5.601  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       3.435   2.765  -7.552  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       4.181   3.129  -5.996  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       4.493   4.167  -7.386  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       3.199   5.991  -7.815  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       1.537   6.150  -7.248  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       1.934   4.964  -8.490  1.00  0.00           H  
ATOM     66  N   ALA A  11       1.652   1.121  -4.349  1.00  0.00           N  
ATOM     67  CA  ALA A  11       2.489   0.090  -3.739  1.00  0.00           C  
ATOM     68  C   ALA A  11       3.884   0.065  -4.361  1.00  0.00           C  
ATOM     69  O   ALA A  11       4.832  -0.438  -3.759  1.00  0.00           O  
ATOM     70  CB  ALA A  11       1.827  -1.274  -3.872  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.922   0.850  -4.945  1.00  0.00           H  
ATOM     72  HA  ALA A  11       2.581   0.317  -2.687  1.00  0.00           H  
ATOM     73  HB1 ALA A  11       1.172  -1.272  -4.730  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       1.255  -1.483  -2.981  1.00  0.00           H  
ATOM     75  HB3 ALA A  11       2.586  -2.031  -3.999  1.00  0.00           H  
ATOM     76  N   LEU A  12       4.002   0.613  -5.571  1.00  0.00           N  
ATOM     77  CA  LEU A  12       5.283   0.657  -6.281  1.00  0.00           C  
ATOM     78  C   LEU A  12       5.652  -0.713  -6.843  1.00  0.00           C  
ATOM     79  O   LEU A  12       6.805  -0.951  -7.207  1.00  0.00           O  
ATOM     80  CB  LEU A  12       6.398   1.154  -5.357  1.00  0.00           C  
ATOM     81  CG  LEU A  12       6.009   2.313  -4.438  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       6.622   2.129  -3.058  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       6.444   3.639  -5.046  1.00  0.00           C  
ATOM     84  H   LEU A  12       3.211   0.999  -5.999  1.00  0.00           H  
ATOM     85  HA  LEU A  12       5.178   1.350  -7.103  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       6.720   0.325  -4.742  1.00  0.00           H  
ATOM     87  HG  LEU A  12       4.935   2.331  -4.325  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       5.880   2.342  -2.304  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       7.458   2.802  -2.941  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       6.963   1.110  -2.948  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       7.488   3.810  -4.830  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       5.854   4.439  -4.625  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       6.297   3.609  -6.115  1.00  0.00           H  
ATOM     94  N   TYR A  13       4.674  -1.614  -6.917  1.00  0.00           N  
ATOM     95  CA  TYR A  13       4.910  -2.957  -7.441  1.00  0.00           C  
ATOM     96  C   TYR A  13       3.646  -3.808  -7.352  1.00  0.00           C  
ATOM     97  O   TYR A  13       2.956  -4.013  -8.350  1.00  0.00           O  
ATOM     98  CB  TYR A  13       6.057  -3.634  -6.683  1.00  0.00           C  
ATOM     99  CG  TYR A  13       7.170  -4.130  -7.583  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       7.608  -3.373  -8.662  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       7.781  -5.355  -7.349  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       8.625  -3.824  -9.484  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       8.796  -5.813  -8.168  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       9.215  -5.044  -9.232  1.00  0.00           C  
ATOM    105  OH  TYR A  13      10.227  -5.496 -10.048  1.00  0.00           O  
ATOM    106  H   TYR A  13       3.774  -1.371  -6.615  1.00  0.00           H  
ATOM    107  HA  TYR A  13       5.186  -2.859  -8.480  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       6.486  -2.929  -5.987  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       7.145  -2.417  -8.855  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       7.451  -5.957  -6.515  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       8.952  -3.220 -10.316  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       9.259  -6.769  -7.970  1.00  0.00           H  
ATOM    113  HH  TYR A  13      11.066  -5.426  -9.586  1.00  0.00           H  
ATOM    114  N   ASP A  14       3.347  -4.302  -6.152  1.00  0.00           N  
ATOM    115  CA  ASP A  14       2.166  -5.136  -5.933  1.00  0.00           C  
ATOM    116  C   ASP A  14       2.202  -5.778  -4.550  1.00  0.00           C  
ATOM    117  O   ASP A  14       1.163  -5.971  -3.919  1.00  0.00           O  
ATOM    118  CB  ASP A  14       2.066  -6.228  -7.005  1.00  0.00           C  
ATOM    119  CG  ASP A  14       3.402  -6.891  -7.281  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       3.942  -7.542  -6.362  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       3.906  -6.760  -8.417  1.00  0.00           O  
ATOM    122  H   ASP A  14       3.935  -4.104  -5.394  1.00  0.00           H  
ATOM    123  HA  ASP A  14       1.295  -4.500  -5.999  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       1.373  -6.986  -6.673  1.00  0.00           H  
ATOM    125  N   TYR A  15       3.406  -6.109  -4.088  1.00  0.00           N  
ATOM    126  CA  TYR A  15       3.596  -6.736  -2.778  1.00  0.00           C  
ATOM    127  C   TYR A  15       3.032  -8.154  -2.756  1.00  0.00           C  
ATOM    128  O   TYR A  15       3.770  -9.120  -2.557  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.945  -5.900  -1.672  1.00  0.00           C  
ATOM    130  CG  TYR A  15       3.117  -6.497  -0.294  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       4.353  -6.967   0.129  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       2.043  -6.596   0.581  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       4.515  -7.518   1.386  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       2.196  -7.147   1.840  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       3.433  -7.605   2.237  1.00  0.00           C  
ATOM    136  OH  TYR A  15       3.591  -8.153   3.490  1.00  0.00           O  
ATOM    137  H   TYR A  15       4.193  -5.929  -4.645  1.00  0.00           H  
ATOM    138  HA  TYR A  15       4.659  -6.787  -2.593  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       3.387  -4.916  -1.665  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       5.198  -6.896  -0.538  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       1.074  -6.236   0.266  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       5.484  -7.877   1.698  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       1.349  -7.215   2.505  1.00  0.00           H  
ATOM    144  HH  TYR A  15       2.923  -8.829   3.629  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.720  -8.272  -2.955  1.00  0.00           N  
ATOM    146  CA  GLN A  16       1.045  -9.570  -2.955  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.510 -10.440  -1.788  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.456 -11.218  -1.917  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.272 -10.301  -4.282  1.00  0.00           C  
ATOM    150  CG  GLN A  16       2.728 -10.372  -4.712  1.00  0.00           C  
ATOM    151  CD  GLN A  16       2.926 -11.205  -5.964  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       2.444 -10.852  -7.040  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       3.638 -12.318  -5.827  1.00  0.00           N  
ATOM    154  H   GLN A  16       1.188  -7.463  -3.101  1.00  0.00           H  
ATOM    155  HA  GLN A  16      -0.012  -9.385  -2.839  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       0.899 -11.311  -4.190  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       3.082  -9.371  -4.907  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       3.990 -12.537  -4.938  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       3.781 -12.876  -6.619  1.00  0.00           H  
ATOM    160  N   GLU A  17       0.837 -10.301  -0.650  1.00  0.00           N  
ATOM    161  CA  GLU A  17       1.177 -11.073   0.540  1.00  0.00           C  
ATOM    162  C   GLU A  17       1.095 -12.571   0.261  1.00  0.00           C  
ATOM    163  O   GLU A  17       2.099 -13.280   0.326  1.00  0.00           O  
ATOM    164  CB  GLU A  17       0.247 -10.704   1.697  1.00  0.00           C  
ATOM    165  CG  GLU A  17       0.537 -11.468   2.979  1.00  0.00           C  
ATOM    166  CD  GLU A  17       1.915 -11.171   3.535  1.00  0.00           C  
ATOM    167  OE1 GLU A  17       2.912 -11.553   2.885  1.00  0.00           O  
ATOM    168  OE2 GLU A  17       1.999 -10.556   4.619  1.00  0.00           O  
ATOM    169  H   GLU A  17       0.092  -9.666  -0.611  1.00  0.00           H  
ATOM    170  HA  GLU A  17       2.192 -10.826   0.815  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       0.347  -9.649   1.902  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -0.200 -11.194   3.720  1.00  0.00           H  
ATOM    173  N   LYS A  18      -0.107 -13.045  -0.050  1.00  0.00           N  
ATOM    174  CA  LYS A  18      -0.321 -14.458  -0.338  1.00  0.00           C  
ATOM    175  C   LYS A  18      -1.768 -14.718  -0.743  1.00  0.00           C  
ATOM    176  O   LYS A  18      -2.672 -14.689   0.091  1.00  0.00           O  
ATOM    177  CB  LYS A  18       0.043 -15.309   0.880  1.00  0.00           C  
ATOM    178  CG  LYS A  18       0.803 -16.579   0.529  1.00  0.00           C  
ATOM    179  CD  LYS A  18      -0.057 -17.537  -0.278  1.00  0.00           C  
ATOM    180  CE  LYS A  18      -0.928 -18.399   0.623  1.00  0.00           C  
ATOM    181  NZ  LYS A  18      -2.138 -17.668   1.090  1.00  0.00           N  
ATOM    182  H   LYS A  18      -0.869 -12.429  -0.085  1.00  0.00           H  
ATOM    183  HA  LYS A  18       0.324 -14.728  -1.161  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       0.657 -14.721   1.545  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       1.674 -16.316  -0.051  1.00  0.00           H  
ATOM    186  HD2 LYS A  18      -0.694 -16.966  -0.937  1.00  0.00           H  
ATOM    187  HE2 LYS A  18      -1.236 -19.274   0.072  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18      -2.942 -18.323   1.166  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18      -2.382 -16.913   0.418  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18      -1.961 -17.242   2.022  1.00  0.00           H  
ATOM    191  N   SER A  19      -1.980 -14.973  -2.031  1.00  0.00           N  
ATOM    192  CA  SER A  19      -3.317 -15.239  -2.548  1.00  0.00           C  
ATOM    193  C   SER A  19      -4.246 -14.055  -2.290  1.00  0.00           C  
ATOM    194  O   SER A  19      -3.965 -13.207  -1.443  1.00  0.00           O  
ATOM    195  CB  SER A  19      -3.893 -16.503  -1.905  1.00  0.00           C  
ATOM    196  OG  SER A  19      -2.864 -17.323  -1.378  1.00  0.00           O  
ATOM    197  H   SER A  19      -1.219 -14.983  -2.649  1.00  0.00           H  
ATOM    198  HA  SER A  19      -3.237 -15.392  -3.613  1.00  0.00           H  
ATOM    199  HB2 SER A  19      -4.560 -16.225  -1.102  1.00  0.00           H  
ATOM    200  HG  SER A  19      -2.401 -17.757  -2.099  1.00  0.00           H  
ATOM    201  N   PRO A  20      -5.373 -13.981  -3.021  1.00  0.00           N  
ATOM    202  CA  PRO A  20      -6.346 -12.892  -2.867  1.00  0.00           C  
ATOM    203  C   PRO A  20      -7.090 -12.964  -1.537  1.00  0.00           C  
ATOM    204  O   PRO A  20      -8.308 -13.139  -1.501  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -7.313 -13.110  -4.034  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -7.212 -14.562  -4.344  1.00  0.00           C  
ATOM    207  CD  PRO A  20      -5.789 -14.951  -4.052  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -5.875 -11.925  -2.961  1.00  0.00           H  
ATOM    209  HB2 PRO A  20      -8.313 -12.838  -3.731  1.00  0.00           H  
ATOM    210  HG2 PRO A  20      -7.889 -15.120  -3.714  1.00  0.00           H  
ATOM    211  HD2 PRO A  20      -5.743 -15.960  -3.672  1.00  0.00           H  
ATOM    212  N   ARG A  21      -6.347 -12.828  -0.443  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -6.934 -12.877   0.891  1.00  0.00           C  
ATOM    214  C   ARG A  21      -6.391 -11.752   1.765  1.00  0.00           C  
ATOM    215  O   ARG A  21      -7.142 -10.893   2.227  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -6.652 -14.231   1.546  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -7.685 -14.632   2.586  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -7.226 -14.284   3.993  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -7.608 -15.308   4.962  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -8.868 -15.580   5.295  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -9.868 -14.907   4.740  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -9.127 -16.527   6.186  1.00  0.00           N  
ATOM    223  H   ARG A  21      -5.381 -12.691  -0.534  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -8.002 -12.754   0.788  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -6.628 -14.991   0.779  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -8.609 -14.111   2.381  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -6.150 -14.187   3.992  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -6.889 -15.820   5.386  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -9.679 -14.191   4.068  1.00  0.00           H  
ATOM    230 HH12 ARG A  21     -10.813 -15.116   4.995  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -8.376 -17.038   6.607  1.00  0.00           H  
ATOM    232 HH22 ARG A  21     -10.074 -16.732   6.436  1.00  0.00           H  
ATOM    233  N   GLU A  22      -5.081 -11.764   1.990  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -4.437 -10.744   2.808  1.00  0.00           C  
ATOM    235  C   GLU A  22      -4.030  -9.543   1.961  1.00  0.00           C  
ATOM    236  O   GLU A  22      -4.418  -9.433   0.798  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -3.209 -11.326   3.513  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.030 -10.824   4.937  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -3.510 -11.823   5.972  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -3.412 -13.041   5.712  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -3.985 -11.387   7.042  1.00  0.00           O  
ATOM    242  H   GLU A  22      -4.535 -12.475   1.595  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -5.147 -10.419   3.554  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -3.302 -12.402   3.543  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -1.982 -10.629   5.106  1.00  0.00           H  
ATOM    246  N   VAL A  23      -3.247  -8.647   2.551  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -2.787  -7.454   1.849  1.00  0.00           C  
ATOM    248  C   VAL A  23      -1.989  -7.821   0.602  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.817  -8.184   0.687  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -1.920  -6.559   2.756  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -2.795  -5.751   3.702  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -0.916  -7.396   3.534  1.00  0.00           C  
ATOM    253  H   VAL A  23      -2.970  -8.790   3.479  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -3.658  -6.888   1.550  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -1.373  -5.870   2.130  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -3.000  -6.332   4.587  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -3.724  -5.503   3.209  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -2.281  -4.841   3.977  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -1.390  -7.802   4.414  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -0.082  -6.776   3.828  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -0.562  -8.205   2.912  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.637  -7.725  -0.558  1.00  0.00           N  
ATOM    263  CA  THR A  24      -1.990  -8.050  -1.827  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.304  -6.998  -2.886  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.412  -6.950  -3.419  1.00  0.00           O  
ATOM    266  CB  THR A  24      -2.443  -9.427  -2.315  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -3.842  -9.442  -2.546  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -2.128 -10.541  -1.340  1.00  0.00           C  
ATOM    269  H   THR A  24      -3.572  -7.432  -0.561  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.924  -8.070  -1.661  1.00  0.00           H  
ATOM    271  HB  THR A  24      -1.943  -9.650  -3.246  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -4.010  -9.649  -3.468  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -2.996 -11.173  -1.222  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -1.857 -10.117  -0.385  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -1.304 -11.128  -1.720  1.00  0.00           H  
ATOM    276  N   MET A  25      -1.319  -6.156  -3.189  1.00  0.00           N  
ATOM    277  CA  MET A  25      -1.492  -5.107  -4.187  1.00  0.00           C  
ATOM    278  C   MET A  25      -1.163  -5.631  -5.582  1.00  0.00           C  
ATOM    279  O   MET A  25      -0.640  -6.735  -5.732  1.00  0.00           O  
ATOM    280  CB  MET A  25      -0.607  -3.903  -3.853  1.00  0.00           C  
ATOM    281  CG  MET A  25      -1.387  -2.694  -3.367  1.00  0.00           C  
ATOM    282  SD  MET A  25      -2.363  -3.043  -1.891  1.00  0.00           S  
ATOM    283  CE  MET A  25      -1.077  -3.136  -0.648  1.00  0.00           C  
ATOM    284  H   MET A  25      -0.456  -6.245  -2.732  1.00  0.00           H  
ATOM    285  HA  MET A  25      -2.526  -4.799  -4.166  1.00  0.00           H  
ATOM    286  HB2 MET A  25       0.093  -4.188  -3.080  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -0.692  -1.900  -3.139  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -1.020  -2.198  -0.119  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -0.130  -3.338  -1.126  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -1.306  -3.929   0.048  1.00  0.00           H  
ATOM    291  N   LYS A  26      -1.476  -4.836  -6.599  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -1.215  -5.226  -7.980  1.00  0.00           C  
ATOM    293  C   LYS A  26      -1.097  -4.003  -8.885  1.00  0.00           C  
ATOM    294  O   LYS A  26      -1.979  -3.144  -8.901  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -2.327  -6.145  -8.490  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -1.878  -7.091  -9.592  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -1.076  -8.255  -9.034  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -0.452  -9.085 -10.143  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -1.361 -10.175 -10.598  1.00  0.00           N  
ATOM    300  H   LYS A  26      -1.894  -3.968  -6.418  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -0.280  -5.764  -8.000  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -2.696  -6.736  -7.665  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -2.749  -7.476 -10.099  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -0.290  -7.869  -8.402  1.00  0.00           H  
ATOM    305  HE2 LYS A  26      -0.234  -8.439 -10.980  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -1.950  -9.842 -11.387  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -1.980 -10.473  -9.819  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -0.804 -10.994 -10.916  1.00  0.00           H  
ATOM    309  N   LYS A  27      -0.002  -3.934  -9.636  1.00  0.00           N  
ATOM    310  CA  LYS A  27       0.237  -2.820 -10.548  1.00  0.00           C  
ATOM    311  C   LYS A  27       0.358  -1.501  -9.787  1.00  0.00           C  
ATOM    312  O   LYS A  27       1.462  -1.015  -9.544  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -0.887  -2.733 -11.586  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -0.736  -1.569 -12.555  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -2.040  -0.805 -12.721  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -3.140  -1.697 -13.273  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -4.427  -0.962 -13.428  1.00  0.00           N  
ATOM    318  H   LYS A  27       0.662  -4.653  -9.577  1.00  0.00           H  
ATOM    319  HA  LYS A  27       1.168  -3.010 -11.059  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -0.904  -3.648 -12.158  1.00  0.00           H  
ATOM    321  HG2 LYS A  27       0.018  -0.895 -12.177  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -2.348  -0.424 -11.759  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -2.833  -2.073 -14.237  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -5.228  -1.615 -13.316  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -4.478  -0.526 -14.371  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -4.499  -0.214 -12.709  1.00  0.00           H  
ATOM    327  N   GLY A  28      -0.782  -0.928  -9.412  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.775   0.328  -8.684  1.00  0.00           C  
ATOM    329  C   GLY A  28      -2.173   0.822  -8.369  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.568   1.905  -8.804  1.00  0.00           O  
ATOM    331  H   GLY A  28      -1.633  -1.358  -9.631  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -0.236   0.191  -7.758  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -0.265   1.072  -9.277  1.00  0.00           H  
ATOM    334  N   ASP A  29      -2.922   0.030  -7.608  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -4.284   0.394  -7.232  1.00  0.00           C  
ATOM    336  C   ASP A  29      -4.295   1.309  -6.005  1.00  0.00           C  
ATOM    337  O   ASP A  29      -5.359   1.658  -5.494  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -5.110  -0.862  -6.953  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -5.034  -1.868  -8.083  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -5.287  -1.478  -9.243  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -4.722  -3.046  -7.810  1.00  0.00           O  
ATOM    342  H   ASP A  29      -2.549  -0.819  -7.291  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -4.725   0.925  -8.063  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -4.745  -1.334  -6.052  1.00  0.00           H  
ATOM    345  N   ILE A  30      -3.109   1.691  -5.539  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -2.984   2.563  -4.377  1.00  0.00           C  
ATOM    347  C   ILE A  30      -3.667   1.956  -3.156  1.00  0.00           C  
ATOM    348  O   ILE A  30      -4.338   0.929  -3.251  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -3.572   3.964  -4.638  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -3.385   4.368  -6.104  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -2.914   4.982  -3.721  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -1.935   4.479  -6.519  1.00  0.00           C  
ATOM    353  H   ILE A  30      -2.296   1.381  -5.987  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -1.932   2.675  -4.163  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -4.627   3.937  -4.408  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -3.857   3.632  -6.736  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -3.512   5.102  -2.829  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -2.836   5.929  -4.232  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -1.928   4.638  -3.448  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -1.626   3.559  -6.994  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -1.324   4.658  -5.648  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -1.821   5.298  -7.214  1.00  0.00           H  
ATOM    363  N   LEU A  31      -3.475   2.593  -2.003  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.054   2.113  -0.756  1.00  0.00           C  
ATOM    365  C   LEU A  31      -3.805   3.108   0.372  1.00  0.00           C  
ATOM    366  O   LEU A  31      -2.810   3.832   0.367  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.456   0.749  -0.392  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -1.945   0.733  -0.120  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -1.190   1.619  -1.104  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -1.661   1.159   1.311  1.00  0.00           C  
ATOM    371  H   LEU A  31      -2.919   3.396  -1.990  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.117   2.005  -0.902  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -3.961   0.387   0.492  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -1.579  -0.277  -0.241  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.485   1.372  -2.113  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -0.129   1.461  -0.992  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -1.420   2.656  -0.905  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -1.646   2.237   1.370  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -0.703   0.769   1.620  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.433   0.772   1.958  1.00  0.00           H  
ATOM    381  N   THR A  32      -4.712   3.135   1.347  1.00  0.00           N  
ATOM    382  CA  THR A  32      -4.583   4.038   2.488  1.00  0.00           C  
ATOM    383  C   THR A  32      -3.594   3.470   3.500  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.093   2.360   3.331  1.00  0.00           O  
ATOM    385  CB  THR A  32      -5.942   4.261   3.150  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -6.984   4.200   2.191  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.049   5.592   3.860  1.00  0.00           C  
ATOM    388  H   THR A  32      -5.482   2.531   1.299  1.00  0.00           H  
ATOM    389  HA  THR A  32      -4.208   4.983   2.124  1.00  0.00           H  
ATOM    390  HB  THR A  32      -6.108   3.481   3.881  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -6.865   4.901   1.546  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -5.158   6.172   3.675  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -6.156   5.425   4.923  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -6.911   6.128   3.492  1.00  0.00           H  
ATOM    395  N   LEU A  33      -3.312   4.232   4.551  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -2.375   3.784   5.575  1.00  0.00           C  
ATOM    397  C   LEU A  33      -2.342   4.744   6.757  1.00  0.00           C  
ATOM    398  O   LEU A  33      -2.950   5.815   6.722  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -0.974   3.636   4.980  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -0.619   4.650   3.890  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -0.522   6.049   4.474  1.00  0.00           C  
ATOM    402  CD2 LEU A  33       0.687   4.262   3.209  1.00  0.00           C  
ATOM    403  H   LEU A  33      -3.736   5.112   4.637  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -2.710   2.819   5.923  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -0.255   3.734   5.781  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -1.398   4.653   3.143  1.00  0.00           H  
ATOM    407 HD11 LEU A  33       0.166   6.638   3.885  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -0.165   5.991   5.492  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -1.496   6.513   4.460  1.00  0.00           H  
ATOM    410 HD21 LEU A  33       1.200   5.154   2.883  1.00  0.00           H  
ATOM    411 HD22 LEU A  33       0.474   3.636   2.354  1.00  0.00           H  
ATOM    412 HD23 LEU A  33       1.310   3.722   3.905  1.00  0.00           H  
ATOM    413  N   LEU A  34      -1.626   4.350   7.805  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -1.505   5.165   9.007  1.00  0.00           C  
ATOM    415  C   LEU A  34      -0.057   5.215   9.484  1.00  0.00           C  
ATOM    416  O   LEU A  34       0.414   4.305  10.165  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -2.399   4.604  10.115  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -2.854   5.621  11.164  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -3.615   4.927  12.281  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -1.663   6.382  11.724  1.00  0.00           C  
ATOM    421  H   LEU A  34      -1.166   3.485   7.768  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -1.829   6.166   8.765  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -3.277   4.175   9.657  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -3.520   6.334  10.700  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -4.301   5.625  12.739  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -2.919   4.567  13.024  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -4.170   4.092  11.875  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -0.821   5.713  11.821  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -1.916   6.786  12.694  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -1.403   7.190  11.056  1.00  0.00           H  
ATOM    431  N   ASN A  35       0.645   6.284   9.122  1.00  0.00           N  
ATOM    432  CA  ASN A  35       2.041   6.450   9.513  1.00  0.00           C  
ATOM    433  C   ASN A  35       2.904   5.333   8.929  1.00  0.00           C  
ATOM    434  O   ASN A  35       2.483   4.631   8.010  1.00  0.00           O  
ATOM    435  CB  ASN A  35       2.166   6.468  11.040  1.00  0.00           C  
ATOM    436  CG  ASN A  35       1.155   7.393  11.692  1.00  0.00           C  
ATOM    437  OD1 ASN A  35       0.627   8.303  11.052  1.00  0.00           O  
ATOM    438  ND2 ASN A  35       0.881   7.162  12.970  1.00  0.00           N  
ATOM    439  H   ASN A  35       0.216   6.978   8.579  1.00  0.00           H  
ATOM    440  HA  ASN A  35       2.385   7.395   9.123  1.00  0.00           H  
ATOM    441  HB2 ASN A  35       2.007   5.470  11.420  1.00  0.00           H  
ATOM    442 HD21 ASN A  35       1.340   6.420  13.416  1.00  0.00           H  
ATOM    443 HD22 ASN A  35       0.232   7.745  13.416  1.00  0.00           H  
ATOM    444  N   SER A  36       4.114   5.175   9.466  1.00  0.00           N  
ATOM    445  CA  SER A  36       5.038   4.144   8.996  1.00  0.00           C  
ATOM    446  C   SER A  36       5.551   4.472   7.597  1.00  0.00           C  
ATOM    447  O   SER A  36       5.633   3.599   6.733  1.00  0.00           O  
ATOM    448  CB  SER A  36       4.358   2.772   8.997  1.00  0.00           C  
ATOM    449  OG  SER A  36       3.622   2.568  10.190  1.00  0.00           O  
ATOM    450  H   SER A  36       4.393   5.767  10.195  1.00  0.00           H  
ATOM    451  HA  SER A  36       5.877   4.119   9.677  1.00  0.00           H  
ATOM    452  HB2 SER A  36       3.682   2.708   8.158  1.00  0.00           H  
ATOM    453  HG  SER A  36       2.718   2.330   9.973  1.00  0.00           H  
ATOM    454  N   THR A  37       5.900   5.739   7.383  1.00  0.00           N  
ATOM    455  CA  THR A  37       6.409   6.190   6.091  1.00  0.00           C  
ATOM    456  C   THR A  37       7.891   6.536   6.183  1.00  0.00           C  
ATOM    457  O   THR A  37       8.641   6.364   5.221  1.00  0.00           O  
ATOM    458  CB  THR A  37       5.618   7.405   5.603  1.00  0.00           C  
ATOM    459  OG1 THR A  37       4.232   7.115   5.557  1.00  0.00           O  
ATOM    460  CG2 THR A  37       6.034   7.876   4.226  1.00  0.00           C  
ATOM    461  H   THR A  37       5.814   6.387   8.114  1.00  0.00           H  
ATOM    462  HA  THR A  37       6.283   5.383   5.386  1.00  0.00           H  
ATOM    463  HB  THR A  37       5.771   8.222   6.293  1.00  0.00           H  
ATOM    464  HG1 THR A  37       4.091   6.301   5.067  1.00  0.00           H  
ATOM    465 HG21 THR A  37       6.665   8.747   4.320  1.00  0.00           H  
ATOM    466 HG22 THR A  37       5.155   8.128   3.652  1.00  0.00           H  
ATOM    467 HG23 THR A  37       6.578   7.088   3.726  1.00  0.00           H  
ATOM    468  N   ASN A  38       8.307   7.026   7.346  1.00  0.00           N  
ATOM    469  CA  ASN A  38       9.701   7.398   7.566  1.00  0.00           C  
ATOM    470  C   ASN A  38      10.350   6.483   8.598  1.00  0.00           C  
ATOM    471  O   ASN A  38      11.407   5.902   8.350  1.00  0.00           O  
ATOM    472  CB  ASN A  38       9.795   8.854   8.026  1.00  0.00           C  
ATOM    473  CG  ASN A  38      11.230   9.322   8.166  1.00  0.00           C  
ATOM    474  OD1 ASN A  38      11.722   9.534   9.277  1.00  0.00           O  
ATOM    475  ND2 ASN A  38      11.913   9.489   7.039  1.00  0.00           N  
ATOM    476  H   ASN A  38       7.663   7.140   8.076  1.00  0.00           H  
ATOM    477  HA  ASN A  38      10.224   7.291   6.628  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       9.300   9.486   7.304  1.00  0.00           H  
ATOM    479 HD21 ASN A  38      11.457   9.303   6.191  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      12.843   9.792   7.100  1.00  0.00           H  
ATOM    481  N   LYS A  39       9.710   6.358   9.758  1.00  0.00           N  
ATOM    482  CA  LYS A  39      10.225   5.512  10.828  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.934   4.042  10.547  1.00  0.00           C  
ATOM    484  O   LYS A  39      10.846   3.221  10.471  1.00  0.00           O  
ATOM    485  CB  LYS A  39       9.611   5.920  12.169  1.00  0.00           C  
ATOM    486  CG  LYS A  39      10.574   5.806  13.338  1.00  0.00           C  
ATOM    487  CD  LYS A  39      10.233   6.798  14.438  1.00  0.00           C  
ATOM    488  CE  LYS A  39      11.027   8.086  14.295  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      11.254   8.749  15.609  1.00  0.00           N  
ATOM    490  H   LYS A  39       8.872   6.846   9.894  1.00  0.00           H  
ATOM    491  HA  LYS A  39      11.296   5.653  10.875  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       9.278   6.946  12.101  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      10.520   4.806  13.740  1.00  0.00           H  
ATOM    494  HD2 LYS A  39       9.179   7.030  14.388  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      11.983   7.856  13.849  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      10.525   9.472  15.773  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      12.189   9.204  15.622  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      11.211   8.047  16.375  1.00  0.00           H  
ATOM    499  N   ASP A  40       8.652   3.717  10.394  1.00  0.00           N  
ATOM    500  CA  ASP A  40       8.239   2.347  10.121  1.00  0.00           C  
ATOM    501  C   ASP A  40       7.818   2.187   8.664  1.00  0.00           C  
ATOM    502  O   ASP A  40       7.921   3.123   7.871  1.00  0.00           O  
ATOM    503  CB  ASP A  40       7.087   1.945  11.045  1.00  0.00           C  
ATOM    504  CG  ASP A  40       7.357   2.301  12.494  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       8.454   1.973  12.991  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       6.471   2.908  13.129  1.00  0.00           O  
ATOM    507  H   ASP A  40       7.971   4.418  10.465  1.00  0.00           H  
ATOM    508  HA  ASP A  40       9.084   1.701  10.312  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       6.188   2.453  10.730  1.00  0.00           H  
ATOM    510  N   TRP A  41       7.344   0.994   8.317  1.00  0.00           N  
ATOM    511  CA  TRP A  41       6.908   0.712   6.954  1.00  0.00           C  
ATOM    512  C   TRP A  41       6.345  -0.702   6.846  1.00  0.00           C  
ATOM    513  O   TRP A  41       6.820  -1.514   6.051  1.00  0.00           O  
ATOM    514  CB  TRP A  41       8.073   0.895   5.976  1.00  0.00           C  
ATOM    515  CG  TRP A  41       9.295   0.112   6.347  1.00  0.00           C  
ATOM    516  CD1 TRP A  41      10.138   0.354   7.394  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       9.816  -1.037   5.668  1.00  0.00           C  
ATOM    518  NE1 TRP A  41      11.150  -0.575   7.408  1.00  0.00           N  
ATOM    519  CE2 TRP A  41      10.974  -1.439   6.360  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       9.415  -1.764   4.544  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41      11.734  -2.537   5.963  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41      10.170  -2.853   4.152  1.00  0.00           C  
ATOM    523  CH2 TRP A  41      11.318  -3.231   4.860  1.00  0.00           C  
ATOM    524  H   TRP A  41       7.287   0.287   8.993  1.00  0.00           H  
ATOM    525  HA  TRP A  41       6.127   1.416   6.706  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       7.762   0.580   4.993  1.00  0.00           H  
ATOM    527  HD1 TRP A  41      10.015   1.161   8.100  1.00  0.00           H  
ATOM    528  HE1 TRP A  41      11.878  -0.613   8.063  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       8.532  -1.488   3.986  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41      12.622  -2.842   6.499  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       9.876  -3.427   3.286  1.00  0.00           H  
ATOM    532  HH2 TRP A  41      11.877  -4.088   4.516  1.00  0.00           H  
ATOM    533  N   TRP A  42       5.326  -0.990   7.654  1.00  0.00           N  
ATOM    534  CA  TRP A  42       4.696  -2.308   7.651  1.00  0.00           C  
ATOM    535  C   TRP A  42       3.239  -2.218   8.094  1.00  0.00           C  
ATOM    536  O   TRP A  42       2.697  -3.162   8.669  1.00  0.00           O  
ATOM    537  CB  TRP A  42       5.455  -3.267   8.573  1.00  0.00           C  
ATOM    538  CG  TRP A  42       6.943  -3.103   8.518  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       7.788  -3.595   7.563  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       7.764  -2.401   9.459  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       9.083  -3.240   7.855  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       9.094  -2.509   9.012  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       7.502  -1.693  10.634  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42      10.160  -1.932   9.700  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       8.561  -1.121  11.316  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       9.874  -1.243  10.848  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.993  -0.302   8.266  1.00  0.00           H  
ATOM    548  HA  TRP A  42       4.731  -2.688   6.642  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       5.141  -3.099   9.590  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       7.470  -4.176   6.711  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       9.870  -3.475   7.320  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       6.495  -1.587  11.011  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42      11.178  -2.016   9.353  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       8.377  -0.571  12.227  1.00  0.00           H  
ATOM    555  HH2 TRP A  42      10.669  -0.782  11.415  1.00  0.00           H  
ATOM    556  N   LYS A  43       2.606  -1.080   7.824  1.00  0.00           N  
ATOM    557  CA  LYS A  43       1.212  -0.877   8.199  1.00  0.00           C  
ATOM    558  C   LYS A  43       0.493   0.008   7.187  1.00  0.00           C  
ATOM    559  O   LYS A  43       1.018   1.038   6.762  1.00  0.00           O  
ATOM    560  CB  LYS A  43       1.122  -0.249   9.593  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -0.180  -0.555  10.315  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -0.540   0.542  11.304  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -2.040   0.790  11.339  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -2.795  -0.427  11.747  1.00  0.00           N  
ATOM    565  H   LYS A  43       3.088  -0.361   7.364  1.00  0.00           H  
ATOM    566  HA  LYS A  43       0.730  -1.842   8.220  1.00  0.00           H  
ATOM    567  HB2 LYS A  43       1.937  -0.619  10.195  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -0.973  -0.642   9.585  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -0.211   0.247  12.288  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -2.244   1.582  12.045  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -3.703  -0.469  11.242  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -2.981  -0.407  12.770  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -2.245  -1.281  11.522  1.00  0.00           H  
ATOM    574  N   VAL A  44      -0.713  -0.400   6.809  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -1.513   0.353   5.850  1.00  0.00           C  
ATOM    576  C   VAL A  44      -2.998   0.049   6.022  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.392  -0.670   6.940  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.092   0.045   4.401  1.00  0.00           C  
ATOM    579  CG1 VAL A  44       0.383   0.361   4.193  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -1.385  -1.407   4.049  1.00  0.00           C  
ATOM    581  H   VAL A  44      -1.078  -1.226   7.188  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -1.348   1.405   6.035  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.667   0.675   3.740  1.00  0.00           H  
ATOM    584 HG11 VAL A  44       0.983  -0.362   4.724  1.00  0.00           H  
ATOM    585 HG12 VAL A  44       0.595   1.350   4.570  1.00  0.00           H  
ATOM    586 HG13 VAL A  44       0.615   0.318   3.139  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -1.202  -1.567   2.997  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -2.418  -1.630   4.272  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.743  -2.054   4.629  1.00  0.00           H  
ATOM    590  N   GLU A  45      -3.820   0.599   5.134  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.261   0.382   5.192  1.00  0.00           C  
ATOM    592  C   GLU A  45      -5.860   0.327   3.790  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.310   1.339   3.255  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -5.933   1.491   6.004  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -7.437   1.328   6.130  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -8.110   2.551   6.724  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -8.229   2.618   7.965  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -8.515   3.441   5.947  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.449   1.162   4.423  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.433  -0.565   5.681  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -5.508   1.501   6.996  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -7.852   1.149   5.149  1.00  0.00           H  
ATOM    603  N   VAL A  46      -5.863  -0.865   3.202  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -6.408  -1.055   1.861  1.00  0.00           C  
ATOM    605  C   VAL A  46      -7.930  -1.157   1.898  1.00  0.00           C  
ATOM    606  O   VAL A  46      -8.612  -0.766   0.951  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -5.836  -2.318   1.195  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -6.243  -2.383  -0.269  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -4.322  -2.360   1.337  1.00  0.00           C  
ATOM    610  H   VAL A  46      -5.491  -1.636   3.679  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -6.129  -0.199   1.265  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -6.246  -3.183   1.697  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -5.802  -3.255  -0.728  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -5.897  -1.494  -0.778  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -7.319  -2.442  -0.341  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -4.056  -2.960   2.195  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -3.946  -1.356   1.470  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -3.888  -2.791   0.448  1.00  0.00           H  
ATOM    619  N   ASN A  47      -8.456  -1.686   2.997  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -9.897  -1.840   3.159  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.267  -1.976   4.633  1.00  0.00           C  
ATOM    622  O   ASN A  47     -11.008  -2.883   5.018  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -10.389  -3.062   2.379  1.00  0.00           C  
ATOM    624  CG  ASN A  47      -9.735  -4.347   2.845  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -10.292  -5.080   3.663  1.00  0.00           O  
ATOM    626  ND2 ASN A  47      -8.545  -4.628   2.326  1.00  0.00           N  
ATOM    627  H   ASN A  47      -7.861  -1.981   3.719  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -10.371  -0.956   2.761  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -11.457  -3.157   2.507  1.00  0.00           H  
ATOM    630 HD21 ASN A  47      -8.161  -3.998   1.681  1.00  0.00           H  
ATOM    631 HD22 ASN A  47      -8.099  -5.453   2.610  1.00  0.00           H  
ATOM    632  N   ASP A  48      -9.748  -1.069   5.454  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.024  -1.086   6.886  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.517  -2.377   7.522  1.00  0.00           C  
ATOM    635  O   ASP A  48     -10.280  -3.322   7.724  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -11.526  -0.933   7.140  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -11.941   0.515   7.292  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -11.086   1.342   7.674  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -13.123   0.826   7.028  1.00  0.00           O  
ATOM    640  H   ASP A  48      -9.165  -0.372   5.088  1.00  0.00           H  
ATOM    641  HA  ASP A  48      -9.506  -0.252   7.334  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -12.069  -1.360   6.311  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.226  -2.410   7.833  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -7.616  -3.584   8.447  1.00  0.00           C  
ATOM    645  C   ARG A  49      -6.148  -3.331   8.765  1.00  0.00           C  
ATOM    646  O   ARG A  49      -5.541  -2.394   8.246  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -7.747  -4.795   7.521  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.914  -6.113   8.262  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.986  -7.187   7.718  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -7.709  -8.199   6.949  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -8.075  -8.045   5.679  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -7.792  -6.923   5.028  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -8.728  -9.017   5.056  1.00  0.00           N  
ATOM    654  H   ARG A  49      -7.670  -1.624   7.647  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.142  -3.788   9.367  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -8.607  -4.654   6.883  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -7.692  -5.957   9.307  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -6.250  -6.723   7.078  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.934  -9.037   7.405  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -7.300  -6.186   5.492  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -8.070  -6.815   4.075  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -8.946  -9.863   5.540  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -9.004  -8.901   4.102  1.00  0.00           H  
ATOM    664  N   GLN A  50      -5.578  -4.174   9.621  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -4.178  -4.042  10.007  1.00  0.00           C  
ATOM    666  C   GLN A  50      -3.259  -4.395   8.842  1.00  0.00           C  
ATOM    667  O   GLN A  50      -2.814  -5.535   8.713  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -3.871  -4.943  11.206  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -4.371  -6.368  11.039  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -3.406  -7.394  11.598  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -2.634  -7.102  12.512  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -3.444  -8.603  11.051  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.112  -4.903  10.000  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -4.007  -3.014  10.287  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -2.801  -4.975  11.352  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -5.314  -6.466  11.554  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -4.084  -8.763  10.326  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -2.830  -9.286  11.394  1.00  0.00           H  
ATOM    679  N   GLY A  51      -2.980  -3.406   7.994  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -2.114  -3.628   6.845  1.00  0.00           C  
ATOM    681  C   GLY A  51      -0.738  -4.123   7.242  1.00  0.00           C  
ATOM    682  O   GLY A  51      -0.262  -3.843   8.343  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.363  -2.518   8.148  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -2.575  -4.362   6.200  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -2.010  -2.701   6.303  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.096  -4.861   6.342  1.00  0.00           N  
ATOM    687  CA  PHE A  52       1.236  -5.396   6.601  1.00  0.00           C  
ATOM    688  C   PHE A  52       2.118  -5.285   5.361  1.00  0.00           C  
ATOM    689  O   PHE A  52       3.019  -6.096   5.155  1.00  0.00           O  
ATOM    690  CB  PHE A  52       1.143  -6.857   7.046  1.00  0.00           C  
ATOM    691  CG  PHE A  52       0.977  -7.023   8.530  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       1.786  -6.328   9.414  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       0.010  -7.875   9.041  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       1.636  -6.479  10.779  1.00  0.00           C  
ATOM    695  CE2 PHE A  52      -0.144  -8.030  10.405  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       0.669  -7.330  11.275  1.00  0.00           C  
ATOM    697  H   PHE A  52      -0.527  -5.049   5.483  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.678  -4.815   7.396  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       0.296  -7.320   6.564  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       2.543  -5.660   9.025  1.00  0.00           H  
ATOM    701  HD2 PHE A  52      -0.626  -8.422   8.360  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       2.274  -5.932  11.456  1.00  0.00           H  
ATOM    703  HE2 PHE A  52      -0.902  -8.698  10.790  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       0.549  -7.452  12.342  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.851  -4.273   4.541  1.00  0.00           N  
ATOM    706  CA  VAL A  53       2.621  -4.057   3.321  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.830  -3.164   3.589  1.00  0.00           C  
ATOM    708  O   VAL A  53       3.870  -2.441   4.584  1.00  0.00           O  
ATOM    709  CB  VAL A  53       1.756  -3.420   2.214  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.551  -4.295   1.905  1.00  0.00           C  
ATOM    711  CG2 VAL A  53       1.317  -2.018   2.612  1.00  0.00           C  
ATOM    712  H   VAL A  53       1.119  -3.659   4.759  1.00  0.00           H  
ATOM    713  HA  VAL A  53       2.967  -5.018   2.971  1.00  0.00           H  
ATOM    714  HB  VAL A  53       2.355  -3.345   1.317  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       0.672  -5.258   2.378  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.466  -4.427   0.837  1.00  0.00           H  
ATOM    717 HG13 VAL A  53      -0.345  -3.821   2.281  1.00  0.00           H  
ATOM    718 HG21 VAL A  53       2.146  -1.335   2.499  1.00  0.00           H  
ATOM    719 HG22 VAL A  53       0.991  -2.023   3.641  1.00  0.00           H  
ATOM    720 HG23 VAL A  53       0.502  -1.702   1.978  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.838  -3.201   2.698  1.00  0.00           N  
ATOM    722  CA  PRO A  54       6.051  -2.390   2.843  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.735  -0.906   2.993  1.00  0.00           C  
ATOM    724  O   PRO A  54       6.027  -0.300   4.022  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.816  -2.647   1.541  1.00  0.00           C  
ATOM    726  CG  PRO A  54       6.310  -3.961   1.055  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.872  -4.033   1.482  1.00  0.00           C  
ATOM    728  HA  PRO A  54       6.645  -2.716   3.683  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.606  -1.856   0.836  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       6.384  -4.008  -0.022  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       4.229  -3.624   0.717  1.00  0.00           H  
ATOM    732  N   ALA A  55       5.134  -0.326   1.958  1.00  0.00           N  
ATOM    733  CA  ALA A  55       4.777   1.088   1.974  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.019   1.973   2.013  1.00  0.00           C  
ATOM    735  O   ALA A  55       5.960   3.122   2.449  1.00  0.00           O  
ATOM    736  CB  ALA A  55       3.872   1.393   3.160  1.00  0.00           C  
ATOM    737  H   ALA A  55       4.924  -0.862   1.165  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.226   1.301   1.070  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       4.477   1.558   4.040  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       3.209   0.559   3.330  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       3.292   2.279   2.951  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.145   1.433   1.550  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.397   2.177   1.530  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.568   2.912   0.205  1.00  0.00           C  
ATOM    745  O   ALA A  56       8.144   2.423  -0.841  1.00  0.00           O  
ATOM    746  CB  ALA A  56       9.572   1.243   1.775  1.00  0.00           C  
ATOM    747  H   ALA A  56       7.130   0.513   1.212  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.369   2.903   2.331  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       9.463   0.360   1.164  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       9.595   0.961   2.817  1.00  0.00           H  
ATOM    751  HB3 ALA A  56      10.492   1.747   1.518  1.00  0.00           H  
ATOM    752  N   TYR A  57       9.187   4.090   0.258  1.00  0.00           N  
ATOM    753  CA  TYR A  57       9.414   4.902  -0.938  1.00  0.00           C  
ATOM    754  C   TYR A  57       8.166   4.953  -1.816  1.00  0.00           C  
ATOM    755  O   TYR A  57       8.253   4.898  -3.043  1.00  0.00           O  
ATOM    756  CB  TYR A  57      10.602   4.361  -1.740  1.00  0.00           C  
ATOM    757  CG  TYR A  57      10.507   2.887  -2.065  1.00  0.00           C  
ATOM    758  CD1 TYR A  57      11.023   1.932  -1.197  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       9.903   2.451  -3.236  1.00  0.00           C  
ATOM    760  CE1 TYR A  57      10.939   0.584  -1.490  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       9.815   1.106  -3.537  1.00  0.00           C  
ATOM    762  CZ  TYR A  57      10.334   0.177  -2.660  1.00  0.00           C  
ATOM    763  OH  TYR A  57      10.248  -1.166  -2.954  1.00  0.00           O  
ATOM    764  H   TYR A  57       9.498   4.424   1.125  1.00  0.00           H  
ATOM    765  HA  TYR A  57       9.644   5.906  -0.612  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      10.671   4.900  -2.675  1.00  0.00           H  
ATOM    767  HD1 TYR A  57      11.495   2.254  -0.281  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       9.497   3.182  -3.921  1.00  0.00           H  
ATOM    769  HE1 TYR A  57      11.346  -0.144  -0.803  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       9.341   0.785  -4.453  1.00  0.00           H  
ATOM    771  HH  TYR A  57      11.115  -1.495  -3.202  1.00  0.00           H  
ATOM    772  N   VAL A  58       7.006   5.059  -1.174  1.00  0.00           N  
ATOM    773  CA  VAL A  58       5.735   5.117  -1.887  1.00  0.00           C  
ATOM    774  C   VAL A  58       5.537   6.480  -2.549  1.00  0.00           C  
ATOM    775  O   VAL A  58       5.774   6.637  -3.746  1.00  0.00           O  
ATOM    776  CB  VAL A  58       4.555   4.815  -0.938  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       3.218   5.021  -1.640  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       4.663   3.398  -0.397  1.00  0.00           C  
ATOM    779  H   VAL A  58       7.006   5.099  -0.196  1.00  0.00           H  
ATOM    780  HA  VAL A  58       5.754   4.360  -2.656  1.00  0.00           H  
ATOM    781  HB  VAL A  58       4.606   5.497  -0.104  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       3.388   5.248  -2.681  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       2.694   5.840  -1.172  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       2.625   4.122  -1.560  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       4.224   3.353   0.589  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       5.704   3.112  -0.339  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       4.141   2.718  -1.055  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.098   7.461  -1.767  1.00  0.00           N  
ATOM    789  CA  LYS A  59       4.868   8.804  -2.287  1.00  0.00           C  
ATOM    790  C   LYS A  59       5.145   9.861  -1.222  1.00  0.00           C  
ATOM    791  O   LYS A  59       4.608  10.967  -1.280  1.00  0.00           O  
ATOM    792  CB  LYS A  59       3.430   8.937  -2.792  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.165   8.181  -4.083  1.00  0.00           C  
ATOM    794  CD  LYS A  59       3.746   8.907  -5.284  1.00  0.00           C  
ATOM    795  CE  LYS A  59       3.488   8.144  -6.573  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       3.675   9.004  -7.774  1.00  0.00           N  
ATOM    797  H   LYS A  59       4.924   7.278  -0.820  1.00  0.00           H  
ATOM    798  HA  LYS A  59       5.545   8.957  -3.114  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       2.758   8.562  -2.034  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.616   7.201  -4.013  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       3.290   9.883  -5.357  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       4.173   7.311  -6.628  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       4.611   9.456  -7.747  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       2.945   9.745  -7.801  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       3.603   8.431  -8.639  1.00  0.00           H  
ATOM    806  N   LYS A  60       5.990   9.514  -0.250  1.00  0.00           N  
ATOM    807  CA  LYS A  60       6.347  10.429   0.835  1.00  0.00           C  
ATOM    808  C   LYS A  60       5.125  11.180   1.360  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.218  12.346   1.743  1.00  0.00           O  
ATOM    810  CB  LYS A  60       7.416  11.422   0.366  1.00  0.00           C  
ATOM    811  CG  LYS A  60       6.920  12.424  -0.666  1.00  0.00           C  
ATOM    812  CD  LYS A  60       7.134  11.916  -2.083  1.00  0.00           C  
ATOM    813  CE  LYS A  60       8.348  12.563  -2.730  1.00  0.00           C  
ATOM    814  NZ  LYS A  60       9.620  11.940  -2.272  1.00  0.00           N  
ATOM    815  H   LYS A  60       6.385   8.618  -0.263  1.00  0.00           H  
ATOM    816  HA  LYS A  60       6.757   9.835   1.639  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       7.778  11.973   1.222  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       5.867  12.597  -0.511  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       7.281  10.848  -2.055  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       8.271  12.453  -3.802  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      10.317  11.938  -3.043  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60       9.450  10.960  -1.971  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      10.010  12.473  -1.467  1.00  0.00           H  
ATOM    824  N   LEU A  61       3.982  10.503   1.375  1.00  0.00           N  
ATOM    825  CA  LEU A  61       2.743  11.105   1.853  1.00  0.00           C  
ATOM    826  C   LEU A  61       2.881  11.561   3.302  1.00  0.00           C  
ATOM    827  O   LEU A  61       3.275  10.785   4.173  1.00  0.00           O  
ATOM    828  CB  LEU A  61       1.586  10.112   1.726  1.00  0.00           C  
ATOM    829  CG  LEU A  61       0.229  10.738   1.398  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       0.068  10.901  -0.106  1.00  0.00           C  
ATOM    831  CD2 LEU A  61      -0.899   9.890   1.967  1.00  0.00           C  
ATOM    832  H   LEU A  61       3.971   9.576   1.057  1.00  0.00           H  
ATOM    833  HA  LEU A  61       2.534  11.967   1.236  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       1.831   9.404   0.948  1.00  0.00           H  
ATOM    835  HG  LEU A  61       0.173  11.718   1.848  1.00  0.00           H  
ATOM    836 HD11 LEU A  61      -0.467  11.817  -0.313  1.00  0.00           H  
ATOM    837 HD12 LEU A  61      -0.488  10.064  -0.502  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       1.041  10.940  -0.571  1.00  0.00           H  
ATOM    839 HD21 LEU A  61      -1.172  10.265   2.943  1.00  0.00           H  
ATOM    840 HD22 LEU A  61      -0.570   8.865   2.055  1.00  0.00           H  
ATOM    841 HD23 LEU A  61      -1.754   9.939   1.309  1.00  0.00           H  
ATOM    842  N   ASP A  62       2.553  12.823   3.554  1.00  0.00           N  
ATOM    843  CA  ASP A  62       2.640  13.383   4.897  1.00  0.00           C  
ATOM    844  C   ASP A  62       1.701  12.653   5.852  1.00  0.00           C  
ATOM    845  O   ASP A  62       2.190  11.816   6.638  1.00  0.00           O  
ATOM    846  CB  ASP A  62       2.304  14.876   4.874  1.00  0.00           C  
ATOM    847  CG  ASP A  62       3.154  15.674   5.844  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       4.327  15.301   6.051  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       2.645  16.672   6.395  1.00  0.00           O  
ATOM    850  H   ASP A  62       2.245  13.393   2.818  1.00  0.00           H  
ATOM    851  HA  ASP A  62       3.656  13.257   5.244  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       2.471  15.259   3.880  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   7      -1.166  12.093  -2.925  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -2.078  12.169  -1.790  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.835  10.856  -1.610  1.00  0.00           C  
ATOM      4  O   GLU A   7      -3.962  10.841  -1.115  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -3.069  13.320  -1.981  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -3.414  14.046  -0.691  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -2.647  15.343  -0.529  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.701  16.184  -1.451  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -1.992  15.519   0.520  1.00  0.00           O  
ATOM     10  H   GLU A   7      -1.499  11.757  -3.784  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -1.491  12.355  -0.904  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -2.643  14.036  -2.668  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -4.471  14.268  -0.689  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.208   9.758  -2.018  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.822   8.438  -1.903  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.856   7.349  -2.358  1.00  0.00           C  
ATOM     17  O   LEU A   8      -0.823   7.636  -2.964  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -4.110   8.372  -2.729  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.111   9.215  -4.006  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -2.972   8.797  -4.923  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.449   9.095  -4.722  1.00  0.00           C  
ATOM     22  H   LEU A   8      -1.311   9.834  -2.405  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -3.063   8.275  -0.863  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -4.284   7.342  -3.003  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.964  10.253  -3.746  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -2.127   9.452  -4.769  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -3.295   8.861  -5.952  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -2.685   7.779  -4.699  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.284   9.058  -5.789  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -6.064   9.948  -4.482  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -5.947   8.191  -4.403  1.00  0.00           H  
ATOM     32  N   VAL A   9      -2.196   6.097  -2.059  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -1.356   4.961  -2.434  1.00  0.00           C  
ATOM     34  C   VAL A   9      -2.091   4.019  -3.381  1.00  0.00           C  
ATOM     35  O   VAL A   9      -3.287   3.773  -3.225  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -0.899   4.167  -1.197  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.139   3.125  -1.585  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -0.351   5.104  -0.132  1.00  0.00           C  
ATOM     39  H   VAL A   9      -3.030   5.932  -1.571  1.00  0.00           H  
ATOM     40  HA  VAL A   9      -0.479   5.347  -2.933  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -1.755   3.653  -0.787  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       0.750   3.507  -2.389  1.00  0.00           H  
ATOM     43 HG12 VAL A   9      -0.360   2.224  -1.910  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       0.763   2.903  -0.732  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -0.134   4.541   0.765  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -1.086   5.865   0.089  1.00  0.00           H  
ATOM     47 HG23 VAL A   9       0.554   5.570  -0.492  1.00  0.00           H  
ATOM     48  N   LEU A  10      -1.365   3.492  -4.361  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -1.944   2.573  -5.333  1.00  0.00           C  
ATOM     50  C   LEU A  10      -1.627   1.126  -4.969  1.00  0.00           C  
ATOM     51  O   LEU A  10      -2.370   0.209  -5.321  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -1.420   2.883  -6.737  1.00  0.00           C  
ATOM     53  CG  LEU A  10      -1.474   4.357  -7.138  1.00  0.00           C  
ATOM     54  CD1 LEU A  10      -0.238   4.741  -7.935  1.00  0.00           C  
ATOM     55  CD2 LEU A  10      -2.735   4.645  -7.938  1.00  0.00           C  
ATOM     56  H   LEU A  10      -0.416   3.725  -4.431  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -3.015   2.708  -5.321  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -0.394   2.551  -6.795  1.00  0.00           H  
ATOM     59  HG  LEU A  10      -1.498   4.967  -6.245  1.00  0.00           H  
ATOM     60 HD11 LEU A  10      -0.083   4.025  -8.727  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       0.624   4.746  -7.282  1.00  0.00           H  
ATOM     62 HD13 LEU A  10      -0.374   5.725  -8.358  1.00  0.00           H  
ATOM     63 HD21 LEU A  10      -2.859   5.712  -8.045  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -3.590   4.232  -7.423  1.00  0.00           H  
ATOM     65 HD23 LEU A  10      -2.652   4.192  -8.916  1.00  0.00           H  
ATOM     66  N   ALA A  11      -0.515   0.927  -4.262  1.00  0.00           N  
ATOM     67  CA  ALA A  11      -0.094  -0.410  -3.849  1.00  0.00           C  
ATOM     68  C   ALA A  11       0.260  -1.272  -5.056  1.00  0.00           C  
ATOM     69  O   ALA A  11      -0.237  -2.389  -5.203  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -1.183  -1.075  -3.020  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.037   1.696  -4.013  1.00  0.00           H  
ATOM     72  HA  ALA A  11       0.784  -0.304  -3.228  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -0.731  -1.640  -2.218  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -1.759  -1.739  -3.647  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -1.832  -0.318  -2.605  1.00  0.00           H  
ATOM     76  N   LEU A  12       1.123  -0.744  -5.922  1.00  0.00           N  
ATOM     77  CA  LEU A  12       1.548  -1.464  -7.120  1.00  0.00           C  
ATOM     78  C   LEU A  12       2.161  -2.812  -6.755  1.00  0.00           C  
ATOM     79  O   LEU A  12       3.102  -2.883  -5.962  1.00  0.00           O  
ATOM     80  CB  LEU A  12       2.558  -0.629  -7.912  1.00  0.00           C  
ATOM     81  CG  LEU A  12       1.953   0.262  -8.998  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       1.677   1.654  -8.454  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       2.876   0.333 -10.206  1.00  0.00           C  
ATOM     84  H   LEU A  12       1.485   0.151  -5.749  1.00  0.00           H  
ATOM     85  HA  LEU A  12       0.675  -1.633  -7.733  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       3.095   0.002  -7.217  1.00  0.00           H  
ATOM     87  HG  LEU A  12       1.013  -0.163  -9.319  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       2.597   2.219  -8.425  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       1.271   1.578  -7.456  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       0.966   2.157  -9.095  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       3.125  -0.668 -10.527  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       3.779   0.860  -9.938  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       2.378   0.855 -11.009  1.00  0.00           H  
ATOM     94  N   TYR A  13       1.624  -3.879  -7.336  1.00  0.00           N  
ATOM     95  CA  TYR A  13       2.118  -5.226  -7.069  1.00  0.00           C  
ATOM     96  C   TYR A  13       1.948  -5.584  -5.597  1.00  0.00           C  
ATOM     97  O   TYR A  13       2.927  -5.812  -4.883  1.00  0.00           O  
ATOM     98  CB  TYR A  13       3.590  -5.340  -7.471  1.00  0.00           C  
ATOM     99  CG  TYR A  13       3.794  -5.802  -8.897  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       3.086  -5.226  -9.944  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       4.696  -6.817  -9.195  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       3.271  -5.646 -11.246  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       4.887  -7.241 -10.496  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       4.172  -6.654 -11.518  1.00  0.00           C  
ATOM    105  OH  TYR A  13       4.358  -7.073 -12.814  1.00  0.00           O  
ATOM    106  H   TYR A  13       0.876  -3.759  -7.958  1.00  0.00           H  
ATOM    107  HA  TYR A  13       1.538  -5.915  -7.664  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       4.061  -4.374  -7.366  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       2.382  -4.436  -9.727  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       5.255  -7.275  -8.393  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       2.711  -5.184 -12.046  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       5.593  -8.030 -10.708  1.00  0.00           H  
ATOM    113  HH  TYR A  13       5.211  -6.765 -13.133  1.00  0.00           H  
ATOM    114  N   ASP A  14       0.699  -5.631  -5.144  1.00  0.00           N  
ATOM    115  CA  ASP A  14       0.401  -5.962  -3.755  1.00  0.00           C  
ATOM    116  C   ASP A  14       0.906  -7.358  -3.405  1.00  0.00           C  
ATOM    117  O   ASP A  14       1.974  -7.510  -2.810  1.00  0.00           O  
ATOM    118  CB  ASP A  14      -1.106  -5.869  -3.500  1.00  0.00           C  
ATOM    119  CG  ASP A  14      -1.592  -4.435  -3.428  1.00  0.00           C  
ATOM    120  OD1 ASP A  14      -1.373  -3.786  -2.384  1.00  0.00           O  
ATOM    121  OD2 ASP A  14      -2.193  -3.961  -4.415  1.00  0.00           O  
ATOM    122  H   ASP A  14      -0.039  -5.439  -5.759  1.00  0.00           H  
ATOM    123  HA  ASP A  14       0.906  -5.242  -3.128  1.00  0.00           H  
ATOM    124  HB2 ASP A  14      -1.631  -6.367  -4.302  1.00  0.00           H  
ATOM    125  N   TYR A  15       0.134  -8.378  -3.777  1.00  0.00           N  
ATOM    126  CA  TYR A  15       0.506  -9.764  -3.501  1.00  0.00           C  
ATOM    127  C   TYR A  15       0.604 -10.013  -1.997  1.00  0.00           C  
ATOM    128  O   TYR A  15       0.132  -9.210  -1.194  1.00  0.00           O  
ATOM    129  CB  TYR A  15       1.840 -10.099  -4.178  1.00  0.00           C  
ATOM    130  CG  TYR A  15       1.818 -11.385  -4.977  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       0.982 -12.438  -4.621  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       2.636 -11.545  -6.089  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       0.964 -13.611  -5.351  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       2.622 -12.715  -6.823  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       1.786 -13.745  -6.450  1.00  0.00           C  
ATOM    136  OH  TYR A  15       1.770 -14.913  -7.179  1.00  0.00           O  
ATOM    137  H   TYR A  15      -0.705  -8.195  -4.247  1.00  0.00           H  
ATOM    138  HA  TYR A  15      -0.266 -10.401  -3.909  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       2.103  -9.298  -4.851  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       0.340 -12.331  -3.760  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       3.292 -10.737  -6.378  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       0.308 -14.418  -5.059  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       3.266 -12.820  -7.684  1.00  0.00           H  
ATOM    144  HH  TYR A  15       2.303 -15.575  -6.734  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.221 -11.131  -1.625  1.00  0.00           N  
ATOM    146  CA  GLN A  16       1.382 -11.485  -0.220  1.00  0.00           C  
ATOM    147  C   GLN A  16       2.375 -10.553   0.465  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.789  -9.544  -0.103  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.851 -12.936  -0.088  1.00  0.00           C  
ATOM    150  CG  GLN A  16       1.038 -13.916  -0.918  1.00  0.00           C  
ATOM    151  CD  GLN A  16       0.011 -14.666  -0.093  1.00  0.00           C  
ATOM    152  OE1 GLN A  16      -1.169 -14.713  -0.444  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       0.455 -15.258   1.009  1.00  0.00           N  
ATOM    154  H   GLN A  16       1.577 -11.732  -2.313  1.00  0.00           H  
ATOM    155  HA  GLN A  16       0.419 -11.383   0.260  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       2.881 -12.998  -0.404  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       0.525 -13.370  -1.696  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       1.407 -15.179   1.226  1.00  0.00           H  
ATOM    159 HE22 GLN A  16      -0.188 -15.750   1.562  1.00  0.00           H  
ATOM    160  N   GLU A  17       2.754 -10.900   1.691  1.00  0.00           N  
ATOM    161  CA  GLU A  17       3.702 -10.095   2.456  1.00  0.00           C  
ATOM    162  C   GLU A  17       5.085 -10.740   2.460  1.00  0.00           C  
ATOM    163  O   GLU A  17       5.293 -11.787   1.847  1.00  0.00           O  
ATOM    164  CB  GLU A  17       3.202  -9.908   3.890  1.00  0.00           C  
ATOM    165  CG  GLU A  17       3.117  -8.454   4.321  1.00  0.00           C  
ATOM    166  CD  GLU A  17       4.291  -8.031   5.183  1.00  0.00           C  
ATOM    167  OE1 GLU A  17       5.364  -7.730   4.620  1.00  0.00           O  
ATOM    168  OE2 GLU A  17       4.137  -8.003   6.422  1.00  0.00           O  
ATOM    169  H   GLU A  17       2.392 -11.717   2.091  1.00  0.00           H  
ATOM    170  HA  GLU A  17       3.770  -9.127   1.980  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       2.218 -10.345   3.976  1.00  0.00           H  
ATOM    172  HG2 GLU A  17       3.097  -7.831   3.439  1.00  0.00           H  
ATOM    173  N   LYS A  18       6.025 -10.108   3.155  1.00  0.00           N  
ATOM    174  CA  LYS A  18       7.387 -10.622   3.239  1.00  0.00           C  
ATOM    175  C   LYS A  18       7.418 -11.964   3.962  1.00  0.00           C  
ATOM    176  O   LYS A  18       8.245 -12.824   3.658  1.00  0.00           O  
ATOM    177  CB  LYS A  18       8.288  -9.619   3.962  1.00  0.00           C  
ATOM    178  CG  LYS A  18       7.682  -9.070   5.245  1.00  0.00           C  
ATOM    179  CD  LYS A  18       8.557  -9.370   6.451  1.00  0.00           C  
ATOM    180  CE  LYS A  18       9.657  -8.333   6.615  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       9.956  -8.062   8.047  1.00  0.00           N  
ATOM    182  H   LYS A  18       5.796  -9.278   3.623  1.00  0.00           H  
ATOM    183  HA  LYS A  18       7.751 -10.760   2.233  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       9.222 -10.105   4.208  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       7.574  -8.000   5.150  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       7.941  -9.370   7.339  1.00  0.00           H  
ATOM    187  HE2 LYS A  18      10.552  -8.699   6.132  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18      10.745  -7.387   8.126  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18      10.220  -8.943   8.532  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       9.121  -7.658   8.517  1.00  0.00           H  
ATOM    191  N   SER A  19       6.509 -12.139   4.916  1.00  0.00           N  
ATOM    192  CA  SER A  19       6.431 -13.379   5.681  1.00  0.00           C  
ATOM    193  C   SER A  19       5.286 -13.327   6.690  1.00  0.00           C  
ATOM    194  O   SER A  19       4.354 -14.129   6.624  1.00  0.00           O  
ATOM    195  CB  SER A  19       7.754 -13.645   6.404  1.00  0.00           C  
ATOM    196  OG  SER A  19       8.607 -14.465   5.622  1.00  0.00           O  
ATOM    197  H   SER A  19       5.876 -11.418   5.110  1.00  0.00           H  
ATOM    198  HA  SER A  19       6.244 -14.185   4.986  1.00  0.00           H  
ATOM    199  HB2 SER A  19       8.253 -12.706   6.593  1.00  0.00           H  
ATOM    200  HG  SER A  19       9.456 -14.030   5.513  1.00  0.00           H  
ATOM    201  N   PRO A  20       5.341 -12.379   7.645  1.00  0.00           N  
ATOM    202  CA  PRO A  20       4.301 -12.228   8.670  1.00  0.00           C  
ATOM    203  C   PRO A  20       3.002 -11.669   8.100  1.00  0.00           C  
ATOM    204  O   PRO A  20       3.016 -10.740   7.293  1.00  0.00           O  
ATOM    205  CB  PRO A  20       4.920 -11.241   9.660  1.00  0.00           C  
ATOM    206  CG  PRO A  20       5.879 -10.443   8.845  1.00  0.00           C  
ATOM    207  CD  PRO A  20       6.417 -11.381   7.799  1.00  0.00           C  
ATOM    208  HA  PRO A  20       4.100 -13.165   9.169  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       4.146 -10.618  10.082  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       5.364  -9.616   8.378  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       6.589 -10.854   6.872  1.00  0.00           H  
ATOM    212  N   ARG A  21       1.880 -12.239   8.528  1.00  0.00           N  
ATOM    213  CA  ARG A  21       0.570 -11.800   8.062  1.00  0.00           C  
ATOM    214  C   ARG A  21       0.417 -12.033   6.562  1.00  0.00           C  
ATOM    215  O   ARG A  21       1.268 -11.628   5.771  1.00  0.00           O  
ATOM    216  CB  ARG A  21       0.361 -10.318   8.384  1.00  0.00           C  
ATOM    217  CG  ARG A  21       0.522  -9.987   9.858  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -0.745 -10.299  10.640  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -1.028 -11.731  10.675  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -0.326 -12.611  11.384  1.00  0.00           C  
ATOM    221  NH1 ARG A  21       0.704 -12.208  12.119  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -0.652 -13.895  11.358  1.00  0.00           N  
ATOM    223  H   ARG A  21       1.934 -12.976   9.174  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -0.178 -12.380   8.582  1.00  0.00           H  
ATOM    225  HB2 ARG A  21       1.078  -9.736   7.826  1.00  0.00           H  
ATOM    226  HG2 ARG A  21       1.334 -10.572  10.261  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -0.624  -9.942  11.652  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -1.784 -12.056  10.140  1.00  0.00           H  
ATOM    229 HH11 ARG A  21       0.955 -11.241  12.143  1.00  0.00           H  
ATOM    230 HH12 ARG A  21       1.228 -12.874  12.651  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -1.426 -14.204  10.805  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -0.124 -14.557  11.891  1.00  0.00           H  
ATOM    233  N   GLU A  22      -0.673 -12.688   6.180  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -0.939 -12.975   4.775  1.00  0.00           C  
ATOM    235  C   GLU A  22      -1.535 -11.759   4.073  1.00  0.00           C  
ATOM    236  O   GLU A  22      -2.258 -10.971   4.684  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -1.887 -14.168   4.646  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.131 -14.052   5.511  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -3.050 -14.898   6.767  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -2.040 -14.787   7.492  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -3.996 -15.671   7.024  1.00  0.00           O  
ATOM    242  H   GLU A  22      -1.316 -12.984   6.857  1.00  0.00           H  
ATOM    243  HA  GLU A  22       0.001 -13.222   4.304  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -2.199 -14.257   3.616  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -3.258 -13.018   5.800  1.00  0.00           H  
ATOM    246  N   VAL A  23      -1.228 -11.614   2.788  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -1.733 -10.493   2.005  1.00  0.00           C  
ATOM    248  C   VAL A  23      -2.138 -10.945   0.605  1.00  0.00           C  
ATOM    249  O   VAL A  23      -1.721 -12.006   0.139  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -0.688  -9.367   1.885  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -1.329  -8.094   1.356  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -0.017  -9.113   3.228  1.00  0.00           C  
ATOM    253  H   VAL A  23      -0.648 -12.274   2.358  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -2.603 -10.098   2.510  1.00  0.00           H  
ATOM    255  HB  VAL A  23       0.071  -9.681   1.184  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -2.370  -8.069   1.642  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -1.252  -8.074   0.279  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -0.821  -7.237   1.769  1.00  0.00           H  
ATOM    259 HG21 VAL A  23       0.267 -10.056   3.673  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -0.705  -8.599   3.882  1.00  0.00           H  
ATOM    261 HG23 VAL A  23       0.864  -8.505   3.082  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.958 -10.135  -0.062  1.00  0.00           N  
ATOM    263  CA  THR A  24      -3.423 -10.452  -1.410  1.00  0.00           C  
ATOM    264  C   THR A  24      -3.667  -9.178  -2.216  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.172  -8.107  -1.863  1.00  0.00           O  
ATOM    266  CB  THR A  24      -4.704 -11.289  -1.342  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -5.097 -11.711  -2.635  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -5.871 -10.546  -0.726  1.00  0.00           C  
ATOM    269  H   THR A  24      -3.258  -9.305   0.362  1.00  0.00           H  
ATOM    270  HA  THR A  24      -2.652 -11.031  -1.899  1.00  0.00           H  
ATOM    271  HB  THR A  24      -4.516 -12.165  -0.740  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -5.751 -12.411  -2.558  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -5.607  -9.507  -0.593  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -6.110 -10.984   0.231  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -6.727 -10.619  -1.380  1.00  0.00           H  
ATOM    276  N   MET A  25      -4.431  -9.299  -3.299  1.00  0.00           N  
ATOM    277  CA  MET A  25      -4.744  -8.158  -4.159  1.00  0.00           C  
ATOM    278  C   MET A  25      -3.551  -7.787  -5.034  1.00  0.00           C  
ATOM    279  O   MET A  25      -2.466  -8.350  -4.893  1.00  0.00           O  
ATOM    280  CB  MET A  25      -5.173  -6.949  -3.321  1.00  0.00           C  
ATOM    281  CG  MET A  25      -6.106  -7.300  -2.174  1.00  0.00           C  
ATOM    282  SD  MET A  25      -5.452  -6.811  -0.565  1.00  0.00           S  
ATOM    283  CE  MET A  25      -4.923  -5.135  -0.908  1.00  0.00           C  
ATOM    284  H   MET A  25      -4.796 -10.179  -3.529  1.00  0.00           H  
ATOM    285  HA  MET A  25      -5.564  -8.447  -4.800  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -4.291  -6.479  -2.912  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -7.049  -6.799  -2.327  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -4.789  -4.601   0.021  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -5.672  -4.637  -1.506  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -3.986  -5.156  -1.447  1.00  0.00           H  
ATOM    291  N   LYS A  26      -3.764  -6.836  -5.938  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -2.710  -6.385  -6.839  1.00  0.00           C  
ATOM    293  C   LYS A  26      -3.199  -5.237  -7.716  1.00  0.00           C  
ATOM    294  O   LYS A  26      -4.231  -4.627  -7.438  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -2.229  -7.546  -7.712  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -0.726  -7.556  -7.937  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -0.029  -8.529  -6.998  1.00  0.00           C  
ATOM    298  CE  LYS A  26       0.286  -9.844  -7.693  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -0.851 -10.320  -8.527  1.00  0.00           N  
ATOM    300  H   LYS A  26      -4.652  -6.426  -6.001  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -1.885  -6.036  -6.236  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -2.507  -8.476  -7.239  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -0.524  -7.847  -8.956  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       0.893  -8.085  -6.655  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       1.150  -9.705  -8.325  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -1.746 -10.221  -8.004  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -0.719 -11.320  -8.778  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -0.912  -9.761  -9.402  1.00  0.00           H  
ATOM    309  N   LYS A  27      -2.453  -4.947  -8.779  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -2.811  -3.871  -9.696  1.00  0.00           C  
ATOM    311  C   LYS A  27      -2.795  -2.522  -8.986  1.00  0.00           C  
ATOM    312  O   LYS A  27      -2.764  -2.456  -7.756  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -4.194  -4.127 -10.303  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -4.149  -4.873 -11.626  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -5.372  -5.755 -11.809  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -6.502  -5.006 -12.499  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -7.088  -3.955 -11.623  1.00  0.00           N  
ATOM    318  H   LYS A  27      -1.640  -5.469  -8.949  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -2.079  -3.855 -10.489  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -4.777  -4.709  -9.606  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -4.113  -4.155 -12.432  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -5.102  -6.610 -12.410  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -6.116  -4.543 -13.393  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -6.937  -4.198 -10.622  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -8.109  -3.872 -11.798  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -6.638  -3.037 -11.817  1.00  0.00           H  
ATOM    327  N   GLY A  28      -2.818  -1.447  -9.767  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -2.805  -0.114  -9.194  1.00  0.00           C  
ATOM    329  C   GLY A  28      -4.035   0.170  -8.356  1.00  0.00           C  
ATOM    330  O   GLY A  28      -4.314  -0.543  -7.391  1.00  0.00           O  
ATOM    331  H   GLY A  28      -2.843  -1.560 -10.740  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -1.928  -0.009  -8.574  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -2.756   0.610  -9.995  1.00  0.00           H  
ATOM    334  N   ASP A  29      -4.773   1.213  -8.724  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -5.980   1.591  -7.997  1.00  0.00           C  
ATOM    336  C   ASP A  29      -5.651   1.992  -6.564  1.00  0.00           C  
ATOM    337  O   ASP A  29      -4.750   1.427  -5.942  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -6.987   0.438  -8.001  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -7.971   0.534  -9.149  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -7.548   0.355 -10.310  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -9.167   0.786  -8.887  1.00  0.00           O  
ATOM    342  H   ASP A  29      -4.497   1.743  -9.501  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -6.417   2.440  -8.503  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -6.452  -0.496  -8.085  1.00  0.00           H  
ATOM    345  N   ILE A  30      -6.386   2.967  -6.041  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -6.170   3.441  -4.680  1.00  0.00           C  
ATOM    347  C   ILE A  30      -6.933   2.585  -3.676  1.00  0.00           C  
ATOM    348  O   ILE A  30      -7.843   1.843  -4.043  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -6.601   4.913  -4.515  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -6.144   5.743  -5.716  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -6.039   5.488  -3.223  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -4.640   5.855  -5.839  1.00  0.00           C  
ATOM    353  H   ILE A  30      -7.089   3.379  -6.585  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -5.113   3.372  -4.466  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -7.679   4.943  -4.454  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -6.517   5.290  -6.623  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -6.607   5.114  -2.384  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -6.105   6.565  -3.250  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -5.006   5.193  -3.117  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -4.275   6.580  -5.127  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -4.383   6.170  -6.840  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -4.190   4.894  -5.638  1.00  0.00           H  
ATOM    363  N   LEU A  31      -6.555   2.691  -2.406  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -7.204   1.923  -1.348  1.00  0.00           C  
ATOM    365  C   LEU A  31      -7.604   2.834  -0.176  1.00  0.00           C  
ATOM    366  O   LEU A  31      -8.561   3.599  -0.293  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -6.293   0.774  -0.887  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -4.801   0.946  -1.200  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -4.264   2.239  -0.600  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -4.008  -0.249  -0.692  1.00  0.00           C  
ATOM    371  H   LEU A  31      -5.823   3.298  -2.175  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -8.106   1.500  -1.767  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -6.406   0.650   0.178  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -4.672   1.001  -2.271  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -3.813   2.030   0.358  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -5.073   2.940  -0.470  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -3.524   2.662  -1.261  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -3.326   0.071   0.083  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -3.447  -0.682  -1.508  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -4.685  -0.989  -0.291  1.00  0.00           H  
ATOM    381  N   THR A  32      -6.879   2.762   0.945  1.00  0.00           N  
ATOM    382  CA  THR A  32      -7.180   3.589   2.112  1.00  0.00           C  
ATOM    383  C   THR A  32      -6.049   3.519   3.132  1.00  0.00           C  
ATOM    384  O   THR A  32      -5.223   2.608   3.096  1.00  0.00           O  
ATOM    385  CB  THR A  32      -8.492   3.144   2.763  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -9.587   3.354   1.889  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -8.796   3.870   4.056  1.00  0.00           C  
ATOM    388  H   THR A  32      -6.124   2.143   0.992  1.00  0.00           H  
ATOM    389  HA  THR A  32      -7.284   4.611   1.776  1.00  0.00           H  
ATOM    390  HB  THR A  32      -8.432   2.088   2.982  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -9.701   4.295   1.738  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -8.738   4.935   3.894  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -8.075   3.581   4.808  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -9.789   3.610   4.391  1.00  0.00           H  
ATOM    395  N   LEU A  33      -6.019   4.487   4.043  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -4.990   4.534   5.075  1.00  0.00           C  
ATOM    397  C   LEU A  33      -5.526   5.180   6.350  1.00  0.00           C  
ATOM    398  O   LEU A  33      -6.727   5.418   6.479  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -3.769   5.306   4.573  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -3.480   5.162   3.078  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -4.384   6.078   2.267  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -2.017   5.461   2.789  1.00  0.00           C  
ATOM    403  H   LEU A  33      -6.705   5.186   4.021  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -4.696   3.519   5.298  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -3.919   6.354   4.790  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -3.678   4.144   2.776  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -3.838   6.966   1.987  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -5.242   6.355   2.861  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -4.714   5.562   1.376  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -1.436   5.323   3.688  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -1.918   6.483   2.449  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -1.657   4.791   2.021  1.00  0.00           H  
ATOM    413  N   LEU A  34      -4.626   5.463   7.287  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -5.008   6.084   8.550  1.00  0.00           C  
ATOM    415  C   LEU A  34      -3.874   6.943   9.099  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.902   6.425   9.652  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -5.396   5.014   9.572  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -4.466   3.798   9.624  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -3.434   3.961  10.730  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -5.269   2.521   9.824  1.00  0.00           C  
ATOM    421  H   LEU A  34      -3.684   5.251   7.125  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -5.864   6.716   8.364  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -5.412   5.470  10.552  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -3.938   3.718   8.685  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -3.795   4.672  11.457  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -2.506   4.319  10.307  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -3.266   3.008  11.210  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -5.654   2.184   8.874  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -6.091   2.715  10.498  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -4.631   1.758  10.245  1.00  0.00           H  
ATOM    431  N   ASN A  35      -4.003   8.257   8.942  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -2.989   9.194   9.419  1.00  0.00           C  
ATOM    433  C   ASN A  35      -1.659   8.967   8.707  1.00  0.00           C  
ATOM    434  O   ASN A  35      -1.316   9.687   7.769  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -2.807   9.056  10.934  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -4.008   9.562  11.709  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -4.467  10.684  11.502  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -4.523   8.732  12.609  1.00  0.00           N  
ATOM    439  H   ASN A  35      -4.800   8.607   8.492  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -3.335  10.193   9.198  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -2.656   8.016  11.180  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -4.104   7.854  12.721  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -5.299   9.034  13.125  1.00  0.00           H  
ATOM    444  N   SER A  36      -0.911   7.960   9.157  1.00  0.00           N  
ATOM    445  CA  SER A  36       0.383   7.635   8.561  1.00  0.00           C  
ATOM    446  C   SER A  36       1.366   8.790   8.724  1.00  0.00           C  
ATOM    447  O   SER A  36       0.971   9.955   8.770  1.00  0.00           O  
ATOM    448  CB  SER A  36       0.215   7.299   7.078  1.00  0.00           C  
ATOM    449  OG  SER A  36      -1.012   6.629   6.842  1.00  0.00           O  
ATOM    450  H   SER A  36      -1.239   7.421   9.907  1.00  0.00           H  
ATOM    451  HA  SER A  36       0.776   6.769   9.075  1.00  0.00           H  
ATOM    452  HB2 SER A  36       0.230   8.211   6.501  1.00  0.00           H  
ATOM    453  HG  SER A  36      -1.011   6.264   5.955  1.00  0.00           H  
ATOM    454  N   THR A  37       2.652   8.455   8.807  1.00  0.00           N  
ATOM    455  CA  THR A  37       3.702   9.457   8.962  1.00  0.00           C  
ATOM    456  C   THR A  37       4.969   9.027   8.231  1.00  0.00           C  
ATOM    457  O   THR A  37       5.565   9.806   7.486  1.00  0.00           O  
ATOM    458  CB  THR A  37       4.007   9.686  10.444  1.00  0.00           C  
ATOM    459  OG1 THR A  37       5.204  10.426  10.603  1.00  0.00           O  
ATOM    460  CG2 THR A  37       4.154   8.399  11.228  1.00  0.00           C  
ATOM    461  H   THR A  37       2.901   7.508   8.763  1.00  0.00           H  
ATOM    462  HA  THR A  37       3.347  10.381   8.529  1.00  0.00           H  
ATOM    463  HB  THR A  37       3.197  10.250  10.884  1.00  0.00           H  
ATOM    464  HG1 THR A  37       5.032  11.355  10.431  1.00  0.00           H  
ATOM    465 HG21 THR A  37       5.126   7.970  11.035  1.00  0.00           H  
ATOM    466 HG22 THR A  37       3.386   7.704  10.927  1.00  0.00           H  
ATOM    467 HG23 THR A  37       4.057   8.609  12.283  1.00  0.00           H  
ATOM    468  N   ASN A  38       5.372   7.780   8.449  1.00  0.00           N  
ATOM    469  CA  ASN A  38       6.566   7.236   7.810  1.00  0.00           C  
ATOM    470  C   ASN A  38       6.184   6.367   6.612  1.00  0.00           C  
ATOM    471  O   ASN A  38       5.070   6.467   6.098  1.00  0.00           O  
ATOM    472  CB  ASN A  38       7.382   6.426   8.822  1.00  0.00           C  
ATOM    473  CG  ASN A  38       6.671   5.161   9.264  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       5.487   4.970   8.987  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       7.393   4.288   9.957  1.00  0.00           N  
ATOM    476  H   ASN A  38       4.854   7.208   9.051  1.00  0.00           H  
ATOM    477  HA  ASN A  38       7.163   8.066   7.461  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       8.327   6.149   8.379  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       8.330   4.505  10.143  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       6.958   3.461  10.256  1.00  0.00           H  
ATOM    481  N   LYS A  39       7.108   5.517   6.170  1.00  0.00           N  
ATOM    482  CA  LYS A  39       6.856   4.634   5.032  1.00  0.00           C  
ATOM    483  C   LYS A  39       5.511   3.926   5.176  1.00  0.00           C  
ATOM    484  O   LYS A  39       5.399   2.917   5.871  1.00  0.00           O  
ATOM    485  CB  LYS A  39       7.978   3.602   4.904  1.00  0.00           C  
ATOM    486  CG  LYS A  39       8.383   2.974   6.227  1.00  0.00           C  
ATOM    487  CD  LYS A  39       9.635   3.622   6.793  1.00  0.00           C  
ATOM    488  CE  LYS A  39      10.876   2.795   6.496  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      11.612   3.304   5.307  1.00  0.00           N  
ATOM    490  H   LYS A  39       7.978   5.480   6.617  1.00  0.00           H  
ATOM    491  HA  LYS A  39       6.836   5.242   4.140  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       7.651   2.814   4.240  1.00  0.00           H  
ATOM    493  HG2 LYS A  39       7.577   3.095   6.934  1.00  0.00           H  
ATOM    494  HD2 LYS A  39       9.754   4.601   6.350  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      11.529   2.829   7.355  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      11.453   4.327   5.199  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      11.283   2.820   4.447  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      12.632   3.133   5.418  1.00  0.00           H  
ATOM    499  N   ASP A  40       4.492   4.470   4.517  1.00  0.00           N  
ATOM    500  CA  ASP A  40       3.152   3.897   4.574  1.00  0.00           C  
ATOM    501  C   ASP A  40       3.093   2.557   3.846  1.00  0.00           C  
ATOM    502  O   ASP A  40       3.412   2.467   2.661  1.00  0.00           O  
ATOM    503  CB  ASP A  40       2.136   4.863   3.963  1.00  0.00           C  
ATOM    504  CG  ASP A  40       2.575   5.384   2.609  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       3.680   5.959   2.523  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       1.813   5.217   1.632  1.00  0.00           O  
ATOM    507  H   ASP A  40       4.644   5.277   3.984  1.00  0.00           H  
ATOM    508  HA  ASP A  40       2.903   3.739   5.612  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       1.191   4.356   3.843  1.00  0.00           H  
ATOM    510  N   TRP A  41       2.679   1.519   4.567  1.00  0.00           N  
ATOM    511  CA  TRP A  41       2.574   0.182   3.994  1.00  0.00           C  
ATOM    512  C   TRP A  41       2.009  -0.814   5.008  1.00  0.00           C  
ATOM    513  O   TRP A  41       1.282  -1.736   4.643  1.00  0.00           O  
ATOM    514  CB  TRP A  41       3.941  -0.295   3.500  1.00  0.00           C  
ATOM    515  CG  TRP A  41       4.944  -0.469   4.599  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       5.941   0.397   4.945  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       5.049  -1.581   5.496  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       6.658  -0.108   6.003  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       6.130  -1.320   6.359  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       4.332  -2.772   5.653  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       6.510  -2.206   7.364  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       4.712  -3.650   6.651  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       5.793  -3.363   7.495  1.00  0.00           C  
ATOM    524  H   TRP A  41       2.439   1.657   5.505  1.00  0.00           H  
ATOM    525  HA  TRP A  41       1.899   0.237   3.152  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       3.825  -1.246   3.002  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       6.127   1.338   4.450  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       7.423   0.330   6.431  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       3.497  -3.009   5.011  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       7.341  -2.000   8.023  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       4.171  -4.574   6.788  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       6.054  -4.078   8.261  1.00  0.00           H  
ATOM    533  N   TRP A  42       2.360  -0.628   6.280  1.00  0.00           N  
ATOM    534  CA  TRP A  42       1.898  -1.522   7.346  1.00  0.00           C  
ATOM    535  C   TRP A  42       0.391  -1.798   7.250  1.00  0.00           C  
ATOM    536  O   TRP A  42      -0.034  -2.673   6.496  1.00  0.00           O  
ATOM    537  CB  TRP A  42       2.254  -0.965   8.733  1.00  0.00           C  
ATOM    538  CG  TRP A  42       2.412   0.531   8.803  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       3.289   1.212   9.597  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       1.682   1.529   8.066  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       3.154   2.564   9.404  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       2.177   2.786   8.473  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       0.663   1.490   7.106  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       1.689   3.983   7.954  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       0.182   2.681   6.595  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       0.695   3.912   7.020  1.00  0.00           C  
ATOM    547  H   TRP A  42       2.952   0.118   6.506  1.00  0.00           H  
ATOM    548  HA  TRP A  42       2.416  -2.461   7.215  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       1.479  -1.243   9.430  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       3.985   0.741  10.275  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       3.673   3.258   9.861  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       0.256   0.557   6.761  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       2.074   4.941   8.271  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42      -0.605   2.668   5.855  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       0.286   4.816   6.593  1.00  0.00           H  
ATOM    556  N   LYS A  43      -0.413  -1.058   8.015  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -1.859  -1.241   8.003  1.00  0.00           C  
ATOM    558  C   LYS A  43      -2.513  -0.364   6.941  1.00  0.00           C  
ATOM    559  O   LYS A  43      -2.277   0.842   6.886  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -2.446  -0.919   9.378  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -3.917  -1.276   9.511  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -4.432  -1.011  10.917  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -5.335  -2.134  11.400  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -4.700  -3.470  11.233  1.00  0.00           N  
ATOM    565  H   LYS A  43      -0.026  -0.375   8.600  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -2.059  -2.277   7.771  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -1.897  -1.466  10.129  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -4.487  -0.680   8.813  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -3.590  -0.928  11.587  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -5.554  -1.978  12.446  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -3.665  -3.375  11.223  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -5.005  -3.902  10.337  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -4.974  -4.096  12.017  1.00  0.00           H  
ATOM    574  N   VAL A  44      -3.337  -0.979   6.099  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -4.027  -0.257   5.037  1.00  0.00           C  
ATOM    576  C   VAL A  44      -5.536  -0.249   5.270  1.00  0.00           C  
ATOM    577  O   VAL A  44      -6.224   0.704   4.905  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -3.731  -0.873   3.655  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -4.359  -0.041   2.547  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -2.230  -1.011   3.445  1.00  0.00           C  
ATOM    581  H   VAL A  44      -3.484  -1.944   6.195  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -3.668   0.762   5.038  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -4.170  -1.861   3.625  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -5.288   0.384   2.896  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -4.553  -0.671   1.692  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -3.682   0.752   2.264  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -1.973  -2.058   3.371  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -1.705  -0.569   4.278  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -1.946  -0.506   2.532  1.00  0.00           H  
ATOM    590  N   GLU A  45      -6.043  -1.316   5.881  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -7.469  -1.431   6.162  1.00  0.00           C  
ATOM    592  C   GLU A  45      -8.279  -1.456   4.870  1.00  0.00           C  
ATOM    593  O   GLU A  45      -9.400  -0.952   4.819  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -7.932  -0.270   7.045  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -9.279  -0.512   7.710  1.00  0.00           C  
ATOM    596  CD  GLU A  45     -10.393   0.299   7.078  1.00  0.00           C  
ATOM    597  OE1 GLU A  45     -10.111   1.410   6.583  1.00  0.00           O  
ATOM    598  OE2 GLU A  45     -11.548  -0.176   7.080  1.00  0.00           O  
ATOM    599  H   GLU A  45      -5.444  -2.042   6.149  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -7.628  -2.358   6.691  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -7.198  -0.107   7.819  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -9.524  -1.560   7.625  1.00  0.00           H  
ATOM    603  N   VAL A  46      -7.701  -2.046   3.828  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -8.370  -2.138   2.536  1.00  0.00           C  
ATOM    605  C   VAL A  46      -9.305  -3.342   2.488  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.083  -4.342   3.170  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -7.352  -2.238   1.383  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -6.492  -3.486   1.532  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -8.061  -2.229   0.037  1.00  0.00           C  
ATOM    610  H   VAL A  46      -6.806  -2.430   3.932  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -8.951  -1.238   2.398  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -6.702  -1.375   1.428  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -5.463  -3.240   1.311  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -6.836  -4.245   0.847  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -6.563  -3.853   2.546  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -8.656  -3.124  -0.062  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -7.330  -2.194  -0.756  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -8.702  -1.361  -0.026  1.00  0.00           H  
ATOM    619  N   ASN A  47     -10.354  -3.238   1.677  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -11.324  -4.318   1.540  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.669  -5.572   0.968  1.00  0.00           C  
ATOM    622  O   ASN A  47      -9.548  -5.522   0.461  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -12.482  -3.879   0.642  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -13.780  -4.581   0.990  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -14.186  -5.531   0.320  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -14.441  -4.114   2.043  1.00  0.00           N  
ATOM    627  H   ASN A  47     -10.478  -2.416   1.160  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -11.709  -4.544   2.523  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -12.630  -2.815   0.749  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -14.060  -3.354   2.530  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -15.284  -4.549   2.291  1.00  0.00           H  
ATOM    632  N   ASP A  48     -11.377  -6.693   1.054  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.869  -7.962   0.545  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.584  -8.367   1.262  1.00  0.00           C  
ATOM    635  O   ASP A  48      -8.771  -9.119   0.724  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -10.613  -7.865  -0.960  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -11.845  -8.204  -1.778  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.628  -9.071  -1.338  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -12.024  -7.603  -2.858  1.00  0.00           O  
ATOM    640  H   ASP A  48     -12.265  -6.667   1.468  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.620  -8.715   0.724  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -10.309  -6.858  -1.204  1.00  0.00           H  
ATOM    643  N   ARG A  49      -9.406  -7.865   2.484  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.219  -8.179   3.273  1.00  0.00           C  
ATOM    645  C   ARG A  49      -8.238  -7.427   4.601  1.00  0.00           C  
ATOM    646  O   ARG A  49      -9.244  -6.820   4.969  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.948  -7.832   2.492  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -6.159  -9.052   2.045  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -5.389  -9.671   3.201  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -6.234 -10.539   4.019  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -5.930 -10.911   5.261  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -4.806 -10.495   5.830  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -6.754 -11.701   5.934  1.00  0.00           N  
ATOM    654  H   ARG A  49     -10.087  -7.273   2.862  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.228  -9.240   3.477  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -7.223  -7.267   1.614  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -6.843  -9.786   1.648  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -4.572 -10.254   2.801  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.069 -10.860   3.623  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -4.180  -9.899   5.327  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -4.585 -10.779   6.764  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -7.603 -12.017   5.510  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -6.527 -11.982   6.868  1.00  0.00           H  
ATOM    664  N   GLN A  50      -7.117  -7.470   5.315  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -7.004  -6.793   6.601  1.00  0.00           C  
ATOM    666  C   GLN A  50      -6.195  -5.505   6.468  1.00  0.00           C  
ATOM    667  O   GLN A  50      -6.676  -4.422   6.799  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -6.351  -7.715   7.633  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -6.880  -7.521   9.044  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -6.867  -8.803   9.851  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -6.164  -8.911  10.857  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -7.647  -9.786   9.416  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.348  -7.969   4.968  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -8.000  -6.544   6.935  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -6.526  -8.740   7.342  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -6.265  -6.790   9.547  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -8.178  -9.630   8.607  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -7.657 -10.627   9.919  1.00  0.00           H  
ATOM    679  N   GLY A  51      -4.962  -5.634   5.981  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -4.101  -4.475   5.811  1.00  0.00           C  
ATOM    681  C   GLY A  51      -2.640  -4.795   6.057  1.00  0.00           C  
ATOM    682  O   GLY A  51      -2.155  -4.692   7.182  1.00  0.00           O  
ATOM    683  H   GLY A  51      -4.634  -6.525   5.735  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -4.212  -4.103   4.803  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -4.410  -3.706   6.504  1.00  0.00           H  
ATOM    686  N   PHE A  52      -1.936  -5.185   4.998  1.00  0.00           N  
ATOM    687  CA  PHE A  52      -0.521  -5.521   5.105  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.137  -5.556   3.729  1.00  0.00           C  
ATOM    689  O   PHE A  52       1.076  -6.318   3.500  1.00  0.00           O  
ATOM    690  CB  PHE A  52      -0.348  -6.873   5.801  1.00  0.00           C  
ATOM    691  CG  PHE A  52      -0.367  -6.783   7.300  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.625  -6.093   7.978  1.00  0.00           C  
ATOM    693  CD2 PHE A  52      -1.377  -7.390   8.029  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.609  -6.010   9.358  1.00  0.00           C  
ATOM    695  CE2 PHE A  52      -1.397  -7.309   9.410  1.00  0.00           C  
ATOM    696  CZ  PHE A  52      -0.403  -6.618  10.074  1.00  0.00           C  
ATOM    697  H   PHE A  52      -2.377  -5.247   4.126  1.00  0.00           H  
ATOM    698  HA  PHE A  52      -0.043  -4.758   5.699  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -1.150  -7.530   5.497  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       1.417  -5.616   7.418  1.00  0.00           H  
ATOM    701  HD2 PHE A  52      -2.154  -7.931   7.511  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       1.388  -5.468   9.874  1.00  0.00           H  
ATOM    703  HE2 PHE A  52      -2.189  -7.786   9.967  1.00  0.00           H  
ATOM    704  HZ  PHE A  52      -0.416  -6.554  11.152  1.00  0.00           H  
ATOM    705  N   VAL A  53      -0.361  -4.726   2.818  1.00  0.00           N  
ATOM    706  CA  VAL A  53       0.181  -4.662   1.465  1.00  0.00           C  
ATOM    707  C   VAL A  53       1.642  -4.215   1.481  1.00  0.00           C  
ATOM    708  O   VAL A  53       1.982  -3.211   2.105  1.00  0.00           O  
ATOM    709  CB  VAL A  53      -0.630  -3.698   0.581  1.00  0.00           C  
ATOM    710  CG1 VAL A  53      -2.024  -4.251   0.326  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -0.702  -2.318   1.219  1.00  0.00           C  
ATOM    712  H   VAL A  53      -1.110  -4.143   3.061  1.00  0.00           H  
ATOM    713  HA  VAL A  53       0.117  -5.651   1.037  1.00  0.00           H  
ATOM    714  HB  VAL A  53      -0.125  -3.606  -0.370  1.00  0.00           H  
ATOM    715 HG11 VAL A  53      -2.580  -4.268   1.251  1.00  0.00           H  
ATOM    716 HG12 VAL A  53      -1.947  -5.255  -0.067  1.00  0.00           H  
ATOM    717 HG13 VAL A  53      -2.535  -3.624  -0.389  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -0.369  -2.376   2.243  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -1.720  -1.960   1.189  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -0.065  -1.637   0.672  1.00  0.00           H  
ATOM    721  N   PRO A  54       2.533  -4.957   0.792  1.00  0.00           N  
ATOM    722  CA  PRO A  54       3.961  -4.622   0.737  1.00  0.00           C  
ATOM    723  C   PRO A  54       4.202  -3.201   0.243  1.00  0.00           C  
ATOM    724  O   PRO A  54       4.972  -2.448   0.838  1.00  0.00           O  
ATOM    725  CB  PRO A  54       4.532  -5.636  -0.258  1.00  0.00           C  
ATOM    726  CG  PRO A  54       3.575  -6.775  -0.236  1.00  0.00           C  
ATOM    727  CD  PRO A  54       2.223  -6.172   0.017  1.00  0.00           C  
ATOM    728  HA  PRO A  54       4.435  -4.752   1.699  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       4.591  -5.187  -1.239  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       3.586  -7.283  -1.189  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       1.739  -5.922  -0.916  1.00  0.00           H  
ATOM    732  N   ALA A  55       3.534  -2.840  -0.850  1.00  0.00           N  
ATOM    733  CA  ALA A  55       3.672  -1.508  -1.430  1.00  0.00           C  
ATOM    734  C   ALA A  55       5.069  -1.303  -2.003  1.00  0.00           C  
ATOM    735  O   ALA A  55       5.250  -1.253  -3.219  1.00  0.00           O  
ATOM    736  CB  ALA A  55       3.361  -0.440  -0.391  1.00  0.00           C  
ATOM    737  H   ALA A  55       2.934  -3.487  -1.277  1.00  0.00           H  
ATOM    738  HA  ALA A  55       2.950  -1.419  -2.229  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       2.826  -0.887   0.435  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       2.750   0.330  -0.838  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       4.283  -0.007  -0.031  1.00  0.00           H  
ATOM    742  N   ALA A  56       6.055  -1.187  -1.119  1.00  0.00           N  
ATOM    743  CA  ALA A  56       7.438  -0.987  -1.535  1.00  0.00           C  
ATOM    744  C   ALA A  56       7.604   0.334  -2.282  1.00  0.00           C  
ATOM    745  O   ALA A  56       8.046   1.330  -1.710  1.00  0.00           O  
ATOM    746  CB  ALA A  56       7.905  -2.150  -2.397  1.00  0.00           C  
ATOM    747  H   ALA A  56       5.847  -1.236  -0.163  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.052  -0.962  -0.645  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       8.301  -2.931  -1.765  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       8.675  -1.811  -3.074  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       7.070  -2.535  -2.965  1.00  0.00           H  
ATOM    752  N   TYR A  57       7.245   0.334  -3.562  1.00  0.00           N  
ATOM    753  CA  TYR A  57       7.353   1.533  -4.386  1.00  0.00           C  
ATOM    754  C   TYR A  57       6.055   1.788  -5.144  1.00  0.00           C  
ATOM    755  O   TYR A  57       5.524   0.895  -5.804  1.00  0.00           O  
ATOM    756  CB  TYR A  57       8.514   1.396  -5.373  1.00  0.00           C  
ATOM    757  CG  TYR A  57       8.337   0.268  -6.365  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       8.583  -1.049  -5.998  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       7.927   0.521  -7.667  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       8.423  -2.082  -6.902  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       7.764  -0.507  -8.577  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       8.013  -1.806  -8.189  1.00  0.00           C  
ATOM    763  OH  TYR A  57       7.853  -2.832  -9.091  1.00  0.00           O  
ATOM    764  H   TYR A  57       6.898  -0.491  -3.963  1.00  0.00           H  
ATOM    765  HA  TYR A  57       7.544   2.369  -3.732  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       8.613   2.315  -5.931  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       8.902  -1.262  -4.988  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       7.733   1.540  -7.968  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       8.617  -3.100  -6.596  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       7.444  -0.289  -9.585  1.00  0.00           H  
ATOM    771  HH  TYR A  57       6.943  -3.136  -9.072  1.00  0.00           H  
ATOM    772  N   VAL A  58       5.545   3.010  -5.042  1.00  0.00           N  
ATOM    773  CA  VAL A  58       4.306   3.378  -5.718  1.00  0.00           C  
ATOM    774  C   VAL A  58       4.272   4.872  -6.032  1.00  0.00           C  
ATOM    775  O   VAL A  58       4.375   5.274  -7.192  1.00  0.00           O  
ATOM    776  CB  VAL A  58       3.075   3.009  -4.870  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       1.791   3.271  -5.645  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       3.152   1.557  -4.423  1.00  0.00           C  
ATOM    779  H   VAL A  58       6.011   3.680  -4.501  1.00  0.00           H  
ATOM    780  HA  VAL A  58       4.258   2.826  -6.645  1.00  0.00           H  
ATOM    781  HB  VAL A  58       3.067   3.633  -3.989  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       1.324   4.172  -5.277  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       1.116   2.438  -5.515  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       2.021   3.387  -6.694  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       3.316   0.924  -5.283  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       2.226   1.278  -3.943  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       3.968   1.438  -3.726  1.00  0.00           H  
ATOM    788  N   LYS A  59       4.124   5.688  -4.994  1.00  0.00           N  
ATOM    789  CA  LYS A  59       4.074   7.137  -5.165  1.00  0.00           C  
ATOM    790  C   LYS A  59       4.749   7.847  -3.994  1.00  0.00           C  
ATOM    791  O   LYS A  59       5.800   8.466  -4.155  1.00  0.00           O  
ATOM    792  CB  LYS A  59       2.624   7.606  -5.292  1.00  0.00           C  
ATOM    793  CG  LYS A  59       1.846   6.889  -6.382  1.00  0.00           C  
ATOM    794  CD  LYS A  59       0.823   7.806  -7.034  1.00  0.00           C  
ATOM    795  CE  LYS A  59      -0.525   7.716  -6.341  1.00  0.00           C  
ATOM    796  NZ  LYS A  59      -1.654   7.864  -7.300  1.00  0.00           N  
ATOM    797  H   LYS A  59       4.046   5.311  -4.093  1.00  0.00           H  
ATOM    798  HA  LYS A  59       4.603   7.382  -6.073  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       2.119   7.444  -4.352  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       2.536   6.543  -7.136  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       1.180   8.823  -6.976  1.00  0.00           H  
ATOM    802  HE2 LYS A  59      -0.603   6.755  -5.854  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59      -1.382   7.491  -8.233  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59      -1.908   8.868  -7.402  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59      -2.486   7.342  -6.957  1.00  0.00           H  
ATOM    806  N   LYS A  60       4.136   7.756  -2.819  1.00  0.00           N  
ATOM    807  CA  LYS A  60       4.678   8.392  -1.624  1.00  0.00           C  
ATOM    808  C   LYS A  60       4.934   7.364  -0.526  1.00  0.00           C  
ATOM    809  O   LYS A  60       4.066   7.097   0.305  1.00  0.00           O  
ATOM    810  CB  LYS A  60       3.717   9.468  -1.114  1.00  0.00           C  
ATOM    811  CG  LYS A  60       2.276   8.998  -1.011  1.00  0.00           C  
ATOM    812  CD  LYS A  60       1.538   9.705   0.114  1.00  0.00           C  
ATOM    813  CE  LYS A  60       0.041   9.749  -0.142  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      -0.734   9.920   1.117  1.00  0.00           N  
ATOM    815  H   LYS A  60       3.299   7.249  -2.754  1.00  0.00           H  
ATOM    816  HA  LYS A  60       5.615   8.856  -1.891  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       4.040   9.789  -0.134  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       1.772   9.204  -1.943  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       1.720   9.176   1.039  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      -0.175  10.576  -0.802  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      -0.395   9.252   1.839  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      -1.743   9.741   0.945  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      -0.621  10.889   1.478  1.00  0.00           H  
ATOM    824  N   LEU A  61       6.133   6.792  -0.527  1.00  0.00           N  
ATOM    825  CA  LEU A  61       6.507   5.794   0.470  1.00  0.00           C  
ATOM    826  C   LEU A  61       7.961   5.369   0.293  1.00  0.00           C  
ATOM    827  O   LEU A  61       8.392   5.037  -0.810  1.00  0.00           O  
ATOM    828  CB  LEU A  61       5.588   4.573   0.372  1.00  0.00           C  
ATOM    829  CG  LEU A  61       5.763   3.730  -0.893  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       4.962   2.441  -0.789  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       5.343   4.522  -2.123  1.00  0.00           C  
ATOM    832  H   LEU A  61       6.784   7.047  -1.214  1.00  0.00           H  
ATOM    833  HA  LEU A  61       6.391   6.243   1.445  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       5.772   3.941   1.229  1.00  0.00           H  
ATOM    835  HG  LEU A  61       6.805   3.467  -1.002  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       3.929   2.637  -1.038  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       5.023   2.060   0.221  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       5.365   1.710  -1.473  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       4.910   3.854  -2.851  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       6.209   5.007  -2.550  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       4.615   5.267  -1.839  1.00  0.00           H  
ATOM    842  N   ASP A  62       8.713   5.383   1.390  1.00  0.00           N  
ATOM    843  CA  ASP A  62      10.119   4.999   1.358  1.00  0.00           C  
ATOM    844  C   ASP A  62      10.574   4.480   2.717  1.00  0.00           C  
ATOM    845  O   ASP A  62      10.816   3.260   2.834  1.00  0.00           O  
ATOM    846  CB  ASP A  62      10.983   6.189   0.937  1.00  0.00           C  
ATOM    847  CG  ASP A  62      10.560   6.768  -0.400  1.00  0.00           C  
ATOM    848  OD1 ASP A  62      10.784   6.103  -1.432  1.00  0.00           O  
ATOM    849  OD2 ASP A  62      10.005   7.887  -0.413  1.00  0.00           O  
ATOM    850  H   ASP A  62       8.312   5.658   2.242  1.00  0.00           H  
ATOM    851  HA  ASP A  62      10.230   4.210   0.629  1.00  0.00           H  
ATOM    852  HB2 ASP A  62      10.906   6.964   1.684  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   7      -1.362  11.997  -5.239  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -2.168  12.049  -4.021  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.661  10.660  -3.617  1.00  0.00           C  
ATOM      4  O   GLU A   7      -3.810  10.492  -3.210  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -3.360  12.992  -4.211  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -4.373  12.502  -5.233  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -5.739  13.132  -5.050  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -5.843  14.371  -5.174  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -6.705  12.387  -4.781  1.00  0.00           O  
ATOM     10  H   GLU A   7      -0.528  12.512  -5.277  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -1.543  12.437  -3.230  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -3.867  13.110  -3.265  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -4.013  12.743  -6.223  1.00  0.00           H  
ATOM     14  N   LEU A   8      -1.783   9.669  -3.733  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.130   8.297  -3.380  1.00  0.00           C  
ATOM     16  C   LEU A   8      -0.875   7.466  -3.126  1.00  0.00           C  
ATOM     17  O   LEU A   8       0.241   7.986  -3.143  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -2.965   7.659  -4.493  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.479   7.759  -4.303  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -5.207   7.042  -5.431  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -4.885   7.186  -2.952  1.00  0.00           C  
ATOM     22  H   LEU A   8      -0.881   9.865  -4.063  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.716   8.327  -2.475  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -2.707   8.141  -5.427  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -4.770   8.799  -4.327  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -6.060   6.515  -5.032  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.537   6.338  -5.902  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -5.540   7.766  -6.161  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.759   6.564  -3.071  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -5.111   7.995  -2.272  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -4.074   6.596  -2.551  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.066   6.169  -2.890  1.00  0.00           N  
ATOM     33  CA  VAL A   9       0.050   5.263  -2.630  1.00  0.00           C  
ATOM     34  C   VAL A   9      -0.228   3.872  -3.194  1.00  0.00           C  
ATOM     35  O   VAL A   9      -0.626   2.964  -2.462  1.00  0.00           O  
ATOM     36  CB  VAL A   9       0.339   5.142  -1.121  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       1.671   4.446  -0.887  1.00  0.00           C  
ATOM     38  CG2 VAL A   9       0.321   6.511  -0.459  1.00  0.00           C  
ATOM     39  H   VAL A   9      -1.978   5.814  -2.890  1.00  0.00           H  
ATOM     40  HA  VAL A   9       0.928   5.668  -3.113  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -0.439   4.540  -0.674  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       2.451   4.971  -1.418  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       1.614   3.428  -1.244  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       1.895   4.444   0.170  1.00  0.00           H  
ATOM     45 HG21 VAL A   9       0.860   7.217  -1.074  1.00  0.00           H  
ATOM     46 HG22 VAL A   9       0.793   6.447   0.511  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -0.699   6.841  -0.342  1.00  0.00           H  
ATOM     48  N   LEU A  10      -0.012   3.708  -4.496  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -0.241   2.424  -5.148  1.00  0.00           C  
ATOM     50  C   LEU A  10       0.673   1.349  -4.569  1.00  0.00           C  
ATOM     51  O   LEU A  10       1.431   1.604  -3.634  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -0.027   2.543  -6.661  1.00  0.00           C  
ATOM     53  CG  LEU A  10       1.253   3.272  -7.084  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       2.273   2.286  -7.629  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       0.941   4.342  -8.121  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.305   4.466  -5.027  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -1.266   2.140  -4.964  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -0.005   1.548  -7.079  1.00  0.00           H  
ATOM     59  HG  LEU A  10       1.686   3.757  -6.221  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       1.764   1.496  -8.160  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       2.839   1.864  -6.812  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       2.944   2.798  -8.303  1.00  0.00           H  
ATOM     63 HD21 LEU A  10      -0.054   4.726  -7.953  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       0.999   3.912  -9.110  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       1.656   5.146  -8.034  1.00  0.00           H  
ATOM     66  N   ALA A  11       0.592   0.144  -5.129  1.00  0.00           N  
ATOM     67  CA  ALA A  11       1.411  -0.974  -4.664  1.00  0.00           C  
ATOM     68  C   ALA A  11       2.763  -0.998  -5.365  1.00  0.00           C  
ATOM     69  O   ALA A  11       3.749  -1.489  -4.816  1.00  0.00           O  
ATOM     70  CB  ALA A  11       0.678  -2.288  -4.881  1.00  0.00           C  
ATOM     71  H   ALA A  11      -0.034   0.000  -5.868  1.00  0.00           H  
ATOM     72  HA  ALA A  11       1.570  -0.850  -3.602  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -0.248  -2.282  -4.327  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       1.297  -3.106  -4.540  1.00  0.00           H  
ATOM     75  HB3 ALA A  11       0.467  -2.413  -5.934  1.00  0.00           H  
ATOM     76  N   LEU A  12       2.805  -0.465  -6.587  1.00  0.00           N  
ATOM     77  CA  LEU A  12       4.040  -0.423  -7.372  1.00  0.00           C  
ATOM     78  C   LEU A  12       4.371  -1.801  -7.935  1.00  0.00           C  
ATOM     79  O   LEU A  12       4.402  -1.994  -9.150  1.00  0.00           O  
ATOM     80  CB  LEU A  12       5.202   0.090  -6.514  1.00  0.00           C  
ATOM     81  CG  LEU A  12       6.116   1.109  -7.195  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       5.312   2.284  -7.730  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       7.179   1.596  -6.223  1.00  0.00           C  
ATOM     84  H   LEU A  12       1.985  -0.090  -6.971  1.00  0.00           H  
ATOM     85  HA  LEU A  12       3.884   0.259  -8.194  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       4.789   0.546  -5.625  1.00  0.00           H  
ATOM     87  HG  LEU A  12       6.615   0.638  -8.028  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       4.734   1.965  -8.585  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       5.983   3.077  -8.025  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       4.646   2.644  -6.961  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       8.111   1.741  -6.751  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       7.318   0.861  -5.443  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       6.865   2.531  -5.784  1.00  0.00           H  
ATOM     94  N   TYR A  13       4.617  -2.757  -7.044  1.00  0.00           N  
ATOM     95  CA  TYR A  13       4.944  -4.119  -7.454  1.00  0.00           C  
ATOM     96  C   TYR A  13       4.194  -5.136  -6.602  1.00  0.00           C  
ATOM     97  O   TYR A  13       4.709  -6.215  -6.310  1.00  0.00           O  
ATOM     98  CB  TYR A  13       6.453  -4.364  -7.356  1.00  0.00           C  
ATOM     99  CG  TYR A  13       7.116  -3.651  -6.197  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       6.518  -3.611  -4.945  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       8.342  -3.018  -6.359  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       7.122  -2.960  -3.885  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       8.952  -2.365  -5.305  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       8.339  -2.338  -4.071  1.00  0.00           C  
ATOM    105  OH  TYR A  13       8.944  -1.690  -3.020  1.00  0.00           O  
ATOM    106  H   TYR A  13       4.577  -2.542  -6.089  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.637  -4.235  -8.483  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       6.629  -5.422  -7.236  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       5.565  -4.099  -4.802  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       8.821  -3.039  -7.327  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       6.640  -2.940  -2.919  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       9.905  -1.879  -5.452  1.00  0.00           H  
ATOM    113  HH  TYR A  13       8.560  -0.815  -2.921  1.00  0.00           H  
ATOM    114  N   ASP A  14       2.973  -4.779  -6.207  1.00  0.00           N  
ATOM    115  CA  ASP A  14       2.133  -5.651  -5.386  1.00  0.00           C  
ATOM    116  C   ASP A  14       2.911  -6.237  -4.209  1.00  0.00           C  
ATOM    117  O   ASP A  14       4.065  -5.880  -3.973  1.00  0.00           O  
ATOM    118  CB  ASP A  14       1.532  -6.776  -6.237  1.00  0.00           C  
ATOM    119  CG  ASP A  14       2.571  -7.778  -6.704  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       3.124  -8.501  -5.848  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       2.830  -7.841  -7.923  1.00  0.00           O  
ATOM    122  H   ASP A  14       2.625  -3.904  -6.476  1.00  0.00           H  
ATOM    123  HA  ASP A  14       1.326  -5.048  -4.995  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       0.791  -7.302  -5.655  1.00  0.00           H  
ATOM    125  N   TYR A  15       2.264  -7.135  -3.468  1.00  0.00           N  
ATOM    126  CA  TYR A  15       2.889  -7.772  -2.311  1.00  0.00           C  
ATOM    127  C   TYR A  15       2.966  -9.289  -2.488  1.00  0.00           C  
ATOM    128  O   TYR A  15       3.839  -9.944  -1.918  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.111  -7.432  -1.034  1.00  0.00           C  
ATOM    130  CG  TYR A  15       2.514  -8.264   0.166  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       3.850  -8.535   0.428  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       1.557  -8.780   1.030  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       4.222  -9.298   1.519  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       1.921  -9.542   2.123  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       3.255  -9.799   2.362  1.00  0.00           C  
ATOM    136  OH  TYR A  15       3.620 -10.560   3.449  1.00  0.00           O  
ATOM    137  H   TYR A  15       1.343  -7.372  -3.704  1.00  0.00           H  
ATOM    138  HA  TYR A  15       3.892  -7.384  -2.222  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       2.275  -6.394  -0.788  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       4.606  -8.141  -0.234  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       0.512  -8.576   0.839  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       5.267  -9.497   1.706  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       1.162  -9.934   2.784  1.00  0.00           H  
ATOM    144  HH  TYR A  15       3.177 -11.410   3.409  1.00  0.00           H  
ATOM    145  N   GLN A  16       2.046  -9.842  -3.275  1.00  0.00           N  
ATOM    146  CA  GLN A  16       2.012 -11.282  -3.518  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.704 -12.040  -2.231  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.443 -11.949  -1.250  1.00  0.00           O  
ATOM    149  CB  GLN A  16       3.345 -11.759  -4.103  1.00  0.00           C  
ATOM    150  CG  GLN A  16       3.415 -13.263  -4.313  1.00  0.00           C  
ATOM    151  CD  GLN A  16       4.471 -13.660  -5.326  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       4.245 -14.531  -6.166  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       5.634 -13.021  -5.251  1.00  0.00           N  
ATOM    154  H   GLN A  16       1.371  -9.273  -3.698  1.00  0.00           H  
ATOM    155  HA  GLN A  16       1.226 -11.477  -4.231  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       3.498 -11.278  -5.056  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       3.648 -13.735  -3.370  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       5.742 -12.339  -4.557  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       6.334 -13.259  -5.894  1.00  0.00           H  
ATOM    160  N   GLU A  17       0.606 -12.790  -2.239  1.00  0.00           N  
ATOM    161  CA  GLU A  17       0.198 -13.565  -1.073  1.00  0.00           C  
ATOM    162  C   GLU A  17       0.166 -15.056  -1.391  1.00  0.00           C  
ATOM    163  O   GLU A  17      -0.346 -15.467  -2.432  1.00  0.00           O  
ATOM    164  CB  GLU A  17      -1.180 -13.108  -0.587  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -2.297 -13.388  -1.580  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -3.643 -12.871  -1.109  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -3.671 -12.088  -0.137  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -4.669 -13.250  -1.712  1.00  0.00           O  
ATOM    169  H   GLU A  17       0.056 -12.822  -3.050  1.00  0.00           H  
ATOM    170  HA  GLU A  17       0.921 -13.391  -0.289  1.00  0.00           H  
ATOM    171  HB2 GLU A  17      -1.411 -13.619   0.335  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -2.056 -12.912  -2.519  1.00  0.00           H  
ATOM    173  N   LYS A  18       0.711 -15.861  -0.485  1.00  0.00           N  
ATOM    174  CA  LYS A  18       0.739 -17.306  -0.668  1.00  0.00           C  
ATOM    175  C   LYS A  18      -0.585 -17.928  -0.236  1.00  0.00           C  
ATOM    176  O   LYS A  18      -1.119 -17.597   0.823  1.00  0.00           O  
ATOM    177  CB  LYS A  18       1.891 -17.922   0.130  1.00  0.00           C  
ATOM    178  CG  LYS A  18       2.040 -19.420  -0.075  1.00  0.00           C  
ATOM    179  CD  LYS A  18       3.114 -19.737  -1.102  1.00  0.00           C  
ATOM    180  CE  LYS A  18       3.666 -21.142  -0.918  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       4.060 -21.402   0.495  1.00  0.00           N  
ATOM    182  H   LYS A  18       1.100 -15.473   0.326  1.00  0.00           H  
ATOM    183  HA  LYS A  18       0.892 -17.506  -1.718  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       2.813 -17.445  -0.167  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       2.311 -19.877   0.866  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       2.688 -19.657  -2.092  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       2.907 -21.853  -1.206  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       4.467 -20.542   0.917  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       4.767 -22.162   0.534  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       3.228 -21.688   1.051  1.00  0.00           H  
ATOM    191  N   SER A  19      -1.112 -18.826  -1.060  1.00  0.00           N  
ATOM    192  CA  SER A  19      -2.377 -19.488  -0.759  1.00  0.00           C  
ATOM    193  C   SER A  19      -3.513 -18.468  -0.692  1.00  0.00           C  
ATOM    194  O   SER A  19      -3.270 -17.264  -0.617  1.00  0.00           O  
ATOM    195  CB  SER A  19      -2.276 -20.252   0.565  1.00  0.00           C  
ATOM    196  OG  SER A  19      -0.932 -20.343   1.004  1.00  0.00           O  
ATOM    197  H   SER A  19      -0.642 -19.048  -1.891  1.00  0.00           H  
ATOM    198  HA  SER A  19      -2.583 -20.188  -1.555  1.00  0.00           H  
ATOM    199  HB2 SER A  19      -2.853 -19.740   1.321  1.00  0.00           H  
ATOM    200  HG  SER A  19      -0.855 -19.966   1.883  1.00  0.00           H  
ATOM    201  N   PRO A  20      -4.775 -18.937  -0.720  1.00  0.00           N  
ATOM    202  CA  PRO A  20      -5.948 -18.057  -0.661  1.00  0.00           C  
ATOM    203  C   PRO A  20      -5.923 -17.136   0.556  1.00  0.00           C  
ATOM    204  O   PRO A  20      -6.568 -16.089   0.565  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -7.137 -19.027  -0.578  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -6.546 -20.353  -0.230  1.00  0.00           C  
ATOM    207  CD  PRO A  20      -5.162 -20.353  -0.807  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -6.033 -17.459  -1.557  1.00  0.00           H  
ATOM    209  HB2 PRO A  20      -7.823 -18.691   0.185  1.00  0.00           H  
ATOM    210  HG2 PRO A  20      -6.505 -20.467   0.844  1.00  0.00           H  
ATOM    211  HD2 PRO A  20      -4.504 -20.972  -0.216  1.00  0.00           H  
ATOM    212  N   ARG A  21      -5.173 -17.532   1.579  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -5.064 -16.739   2.799  1.00  0.00           C  
ATOM    214  C   ARG A  21      -4.108 -15.567   2.600  1.00  0.00           C  
ATOM    215  O   ARG A  21      -3.712 -15.258   1.476  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -4.592 -17.617   3.961  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -5.653 -17.839   5.027  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -5.346 -17.058   6.296  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -6.486 -16.256   6.736  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -7.640 -16.773   7.148  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -7.813 -18.090   7.180  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -8.626 -15.973   7.530  1.00  0.00           N  
ATOM    223  H   ARG A  21      -4.680 -18.376   1.514  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -6.045 -16.351   3.029  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -4.297 -18.581   3.571  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -6.609 -17.515   4.642  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -5.088 -17.756   7.079  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -6.387 -15.282   6.720  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -7.074 -18.699   6.895  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -8.683 -18.471   7.492  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -8.501 -14.980   7.509  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -9.495 -16.361   7.841  1.00  0.00           H  
ATOM    233  N   GLU A  22      -3.738 -14.916   3.700  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -2.827 -13.778   3.647  1.00  0.00           C  
ATOM    235  C   GLU A  22      -3.431 -12.632   2.841  1.00  0.00           C  
ATOM    236  O   GLU A  22      -4.562 -12.724   2.363  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -1.486 -14.195   3.040  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -0.740 -15.229   3.865  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -0.528 -14.788   5.300  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -1.511 -14.780   6.069  1.00  0.00           O  
ATOM    241  OE2 GLU A  22       0.622 -14.448   5.653  1.00  0.00           O  
ATOM    242  H   GLU A  22      -4.087 -15.209   4.568  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -2.662 -13.440   4.659  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -1.663 -14.607   2.057  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -1.308 -16.147   3.868  1.00  0.00           H  
ATOM    246  N   VAL A  23      -2.669 -11.552   2.696  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -3.129 -10.386   1.948  1.00  0.00           C  
ATOM    248  C   VAL A  23      -2.150 -10.023   0.836  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.949 -10.269   0.948  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -3.315  -9.166   2.869  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -4.012  -8.037   2.124  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -4.094  -9.551   4.117  1.00  0.00           C  
ATOM    253  H   VAL A  23      -1.777 -11.538   3.100  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -4.086 -10.629   1.508  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -2.339  -8.818   3.172  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -4.523  -7.401   2.832  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -4.728  -8.451   1.430  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -3.278  -7.457   1.583  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -3.479 -10.177   4.747  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -4.986 -10.092   3.834  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -4.372  -8.659   4.658  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.673  -9.437  -0.240  1.00  0.00           N  
ATOM    263  CA  THR A  24      -1.848  -9.036  -1.376  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.311  -7.696  -1.938  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.124  -7.002  -1.327  1.00  0.00           O  
ATOM    266  CB  THR A  24      -1.896 -10.105  -2.470  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -1.025  -9.771  -3.536  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -3.280 -10.305  -3.052  1.00  0.00           C  
ATOM    269  H   THR A  24      -3.639  -9.268  -0.268  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.831  -8.936  -1.027  1.00  0.00           H  
ATOM    271  HB  THR A  24      -1.573 -11.047  -2.051  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -0.863 -10.550  -4.073  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -3.421 -11.348  -3.295  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -3.383  -9.709  -3.946  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -4.020 -10.001  -2.328  1.00  0.00           H  
ATOM    276  N   MET A  25      -1.786  -7.337  -3.106  1.00  0.00           N  
ATOM    277  CA  MET A  25      -2.146  -6.080  -3.751  1.00  0.00           C  
ATOM    278  C   MET A  25      -1.659  -6.050  -5.197  1.00  0.00           C  
ATOM    279  O   MET A  25      -0.837  -5.214  -5.570  1.00  0.00           O  
ATOM    280  CB  MET A  25      -1.559  -4.897  -2.975  1.00  0.00           C  
ATOM    281  CG  MET A  25      -0.135  -5.127  -2.494  1.00  0.00           C  
ATOM    282  SD  MET A  25       0.679  -3.604  -1.980  1.00  0.00           S  
ATOM    283  CE  MET A  25      -0.386  -3.089  -0.634  1.00  0.00           C  
ATOM    284  H   MET A  25      -1.143  -7.931  -3.545  1.00  0.00           H  
ATOM    285  HA  MET A  25      -3.223  -6.002  -3.745  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -1.565  -4.025  -3.613  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -0.159  -5.806  -1.655  1.00  0.00           H  
ATOM    288  HE1 MET A  25       0.219  -2.778   0.204  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -1.015  -3.914  -0.337  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -1.003  -2.264  -0.958  1.00  0.00           H  
ATOM    291  N   LYS A  26      -2.173  -6.971  -6.006  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -1.792  -7.052  -7.411  1.00  0.00           C  
ATOM    293  C   LYS A  26      -2.167  -5.771  -8.151  1.00  0.00           C  
ATOM    294  O   LYS A  26      -2.932  -4.952  -7.643  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -2.463  -8.255  -8.075  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -2.100  -9.585  -7.436  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -0.795 -10.133  -7.992  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -0.031 -10.923  -6.944  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       0.653 -12.108  -7.531  1.00  0.00           N  
ATOM    300  H   LYS A  26      -2.823  -7.611  -5.650  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -0.720  -7.179  -7.457  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -3.534  -8.132  -8.015  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -1.993  -9.444  -6.370  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -1.015 -10.780  -8.829  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       0.709 -10.278  -6.494  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       0.054 -12.952  -7.432  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26       1.555 -12.279  -7.042  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       0.845 -11.947  -8.540  1.00  0.00           H  
ATOM    309  N   LYS A  27      -1.625  -5.607  -9.353  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.905  -4.427 -10.162  1.00  0.00           C  
ATOM    311  C   LYS A  27      -1.464  -3.158  -9.441  1.00  0.00           C  
ATOM    312  O   LYS A  27      -0.783  -3.217  -8.418  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -3.397  -4.351 -10.491  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -3.684  -3.904 -11.915  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -4.929  -4.577 -12.470  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -6.193  -4.032 -11.821  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -7.400  -4.290 -12.652  1.00  0.00           N  
ATOM    318  H   LYS A  27      -1.023  -6.297  -9.704  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -1.346  -4.517 -11.082  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.836  -5.328 -10.348  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -3.831  -2.834 -11.923  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -4.979  -4.401 -13.533  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -6.321  -4.506 -10.859  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -7.781  -5.236 -12.446  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -7.157  -4.241 -13.662  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -8.133  -3.580 -12.448  1.00  0.00           H  
ATOM    327  N   GLY A  28      -1.858  -2.008  -9.981  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -1.496  -0.741  -9.376  1.00  0.00           C  
ATOM    329  C   GLY A  28      -2.580  -0.201  -8.466  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.796   1.010  -8.396  1.00  0.00           O  
ATOM    331  H   GLY A  28      -2.401  -2.023 -10.797  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -0.592  -0.876  -8.798  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -1.306  -0.021 -10.158  1.00  0.00           H  
ATOM    334  N   ASP A  29      -3.267  -1.100  -7.768  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -4.337  -0.706  -6.857  1.00  0.00           C  
ATOM    336  C   ASP A  29      -3.819   0.259  -5.794  1.00  0.00           C  
ATOM    337  O   ASP A  29      -2.616   0.497  -5.694  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -4.946  -1.940  -6.188  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -3.893  -2.849  -5.583  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -2.865  -2.328  -5.101  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -4.097  -4.082  -5.591  1.00  0.00           O  
ATOM    342  H   ASP A  29      -3.050  -2.050  -7.864  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -5.099  -0.209  -7.436  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -5.614  -1.623  -5.401  1.00  0.00           H  
ATOM    345  N   ILE A  30      -4.734   0.813  -5.006  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -4.366   1.754  -3.954  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.863   1.275  -2.593  1.00  0.00           C  
ATOM    348  O   ILE A  30      -5.358   0.155  -2.462  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -4.920   3.172  -4.224  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -5.309   3.334  -5.697  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -3.894   4.224  -3.827  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -4.137   3.226  -6.648  1.00  0.00           C  
ATOM    353  H   ILE A  30      -5.679   0.585  -5.135  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -3.286   1.813  -3.927  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -5.798   3.313  -3.610  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -6.021   2.567  -5.962  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -3.886   5.015  -4.563  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -2.916   3.771  -3.776  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -4.153   4.633  -2.862  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -3.305   2.759  -6.141  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -3.848   4.213  -6.977  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -4.418   2.630  -7.502  1.00  0.00           H  
ATOM    363  N   LEU A  31      -4.724   2.128  -1.583  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -5.156   1.789  -0.232  1.00  0.00           C  
ATOM    365  C   LEU A  31      -5.596   3.038   0.526  1.00  0.00           C  
ATOM    366  O   LEU A  31      -5.614   4.138  -0.028  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -4.030   1.081   0.531  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -2.605   1.496   0.147  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -2.230   0.933  -1.216  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -2.465   3.010   0.156  1.00  0.00           C  
ATOM    371  H   LEU A  31      -4.321   3.003  -1.749  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.999   1.119  -0.314  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.165   1.274   1.585  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -1.915   1.092   0.873  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.181   0.675  -1.223  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -2.424   1.673  -1.977  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -2.818   0.049  -1.414  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -2.634   3.394  -0.838  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -1.470   3.277   0.479  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -3.188   3.434   0.836  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.955   2.861   1.796  1.00  0.00           N  
ATOM    382  CA  THR A  32      -6.398   3.973   2.633  1.00  0.00           C  
ATOM    383  C   THR A  32      -5.307   4.389   3.615  1.00  0.00           C  
ATOM    384  O   THR A  32      -5.012   5.576   3.763  1.00  0.00           O  
ATOM    385  CB  THR A  32      -7.662   3.585   3.401  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -8.200   4.705   4.081  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -7.428   2.495   4.423  1.00  0.00           C  
ATOM    388  H   THR A  32      -5.921   1.960   2.179  1.00  0.00           H  
ATOM    389  HA  THR A  32      -6.622   4.807   1.986  1.00  0.00           H  
ATOM    390  HB  THR A  32      -8.403   3.228   2.698  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -8.938   5.061   3.580  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -6.910   2.906   5.276  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -6.831   1.711   3.982  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -8.379   2.089   4.739  1.00  0.00           H  
ATOM    395  N   LEU A  33      -4.711   3.406   4.281  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -3.650   3.668   5.249  1.00  0.00           C  
ATOM    397  C   LEU A  33      -4.194   4.426   6.457  1.00  0.00           C  
ATOM    398  O   LEU A  33      -5.178   5.157   6.350  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -2.517   4.465   4.600  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.303   4.193   3.107  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -2.714   5.403   2.278  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.851   3.824   2.833  1.00  0.00           C  
ATOM    403  H   LEU A  33      -4.989   2.481   4.117  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -3.265   2.716   5.582  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -2.726   5.517   4.729  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -2.921   3.360   2.808  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -2.032   5.519   1.449  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -2.684   6.288   2.895  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -3.715   5.258   1.902  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.232   4.167   3.649  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.527   4.291   1.914  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -0.764   2.751   2.742  1.00  0.00           H  
ATOM    413  N   LEU A  34      -3.544   4.247   7.602  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -3.961   4.914   8.830  1.00  0.00           C  
ATOM    415  C   LEU A  34      -3.964   6.429   8.652  1.00  0.00           C  
ATOM    416  O   LEU A  34      -5.007   7.076   8.759  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -3.037   4.527   9.986  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -3.573   4.848  11.381  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -4.690   3.889  11.758  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -2.452   4.795  12.407  1.00  0.00           C  
ATOM    421  H   LEU A  34      -2.766   3.652   7.623  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -4.965   4.590   9.061  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -2.852   3.464   9.930  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -3.980   5.851  11.381  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -4.282   2.899  11.899  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -5.427   3.866  10.968  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -5.155   4.220  12.675  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -1.766   4.003  12.150  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -2.868   4.608  13.386  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -1.925   5.739  12.415  1.00  0.00           H  
ATOM    431  N   ASN A  35      -2.791   6.990   8.379  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -2.658   8.428   8.183  1.00  0.00           C  
ATOM    433  C   ASN A  35      -1.567   8.738   7.161  1.00  0.00           C  
ATOM    434  O   ASN A  35      -1.857   9.059   6.008  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -2.349   9.119   9.514  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -2.197  10.620   9.369  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -3.170  11.333   9.114  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -0.974  11.112   9.528  1.00  0.00           N  
ATOM    439  H   ASN A  35      -1.996   6.422   8.304  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -3.600   8.799   7.807  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -3.152   8.923  10.208  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -0.246  10.486   9.728  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -0.847  12.080   9.440  1.00  0.00           H  
ATOM    444  N   SER A  36      -0.308   8.638   7.589  1.00  0.00           N  
ATOM    445  CA  SER A  36       0.830   8.906   6.712  1.00  0.00           C  
ATOM    446  C   SER A  36       2.138   8.890   7.496  1.00  0.00           C  
ATOM    447  O   SER A  36       2.276   9.578   8.507  1.00  0.00           O  
ATOM    448  CB  SER A  36       0.662  10.256   6.011  1.00  0.00           C  
ATOM    449  OG  SER A  36      -0.107  11.148   6.799  1.00  0.00           O  
ATOM    450  H   SER A  36      -0.140   8.375   8.518  1.00  0.00           H  
ATOM    451  HA  SER A  36       0.863   8.126   5.965  1.00  0.00           H  
ATOM    452  HB2 SER A  36       1.635  10.694   5.840  1.00  0.00           H  
ATOM    453  HG  SER A  36      -0.888  11.417   6.309  1.00  0.00           H  
ATOM    454  N   THR A  37       3.098   8.099   7.022  1.00  0.00           N  
ATOM    455  CA  THR A  37       4.400   7.989   7.675  1.00  0.00           C  
ATOM    456  C   THR A  37       5.297   7.005   6.932  1.00  0.00           C  
ATOM    457  O   THR A  37       4.909   5.865   6.680  1.00  0.00           O  
ATOM    458  CB  THR A  37       4.233   7.545   9.129  1.00  0.00           C  
ATOM    459  OG1 THR A  37       5.491   7.277   9.719  1.00  0.00           O  
ATOM    460  CG2 THR A  37       3.381   6.305   9.282  1.00  0.00           C  
ATOM    461  H   THR A  37       2.926   7.575   6.210  1.00  0.00           H  
ATOM    462  HA  THR A  37       4.863   8.965   7.657  1.00  0.00           H  
ATOM    463  HB  THR A  37       3.758   8.342   9.685  1.00  0.00           H  
ATOM    464  HG1 THR A  37       6.059   8.046   9.626  1.00  0.00           H  
ATOM    465 HG21 THR A  37       3.747   5.714  10.109  1.00  0.00           H  
ATOM    466 HG22 THR A  37       3.429   5.721   8.374  1.00  0.00           H  
ATOM    467 HG23 THR A  37       2.357   6.591   9.472  1.00  0.00           H  
ATOM    468  N   ASN A  38       6.498   7.453   6.583  1.00  0.00           N  
ATOM    469  CA  ASN A  38       7.449   6.609   5.869  1.00  0.00           C  
ATOM    470  C   ASN A  38       7.781   5.359   6.678  1.00  0.00           C  
ATOM    471  O   ASN A  38       7.204   4.294   6.453  1.00  0.00           O  
ATOM    472  CB  ASN A  38       8.728   7.392   5.558  1.00  0.00           C  
ATOM    473  CG  ASN A  38       8.514   8.455   4.498  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       8.765   8.227   3.315  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       8.044   9.624   4.918  1.00  0.00           N  
ATOM    476  H   ASN A  38       6.753   8.373   6.811  1.00  0.00           H  
ATOM    477  HA  ASN A  38       6.989   6.309   4.939  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       9.075   7.876   6.459  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       7.866   9.734   5.875  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       7.894  10.329   4.254  1.00  0.00           H  
ATOM    481  N   LYS A  39       8.707   5.492   7.624  1.00  0.00           N  
ATOM    482  CA  LYS A  39       9.111   4.371   8.470  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.372   3.117   7.638  1.00  0.00           C  
ATOM    484  O   LYS A  39       9.472   3.183   6.413  1.00  0.00           O  
ATOM    485  CB  LYS A  39       8.034   4.087   9.520  1.00  0.00           C  
ATOM    486  CG  LYS A  39       8.595   3.760  10.894  1.00  0.00           C  
ATOM    487  CD  LYS A  39       7.713   4.315  12.002  1.00  0.00           C  
ATOM    488  CE  LYS A  39       8.371   4.165  13.365  1.00  0.00           C  
ATOM    489  NZ  LYS A  39       9.154   5.374  13.740  1.00  0.00           N  
ATOM    490  H   LYS A  39       9.128   6.366   7.761  1.00  0.00           H  
ATOM    491  HA  LYS A  39      10.025   4.649   8.974  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       7.399   4.957   9.612  1.00  0.00           H  
ATOM    493  HG2 LYS A  39       8.657   2.688  11.001  1.00  0.00           H  
ATOM    494  HD2 LYS A  39       7.532   5.362  11.815  1.00  0.00           H  
ATOM    495  HE2 LYS A  39       7.603   4.000  14.105  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39       8.701   6.227  13.354  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      10.119   5.307  13.362  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39       9.205   5.461  14.776  1.00  0.00           H  
ATOM    499  N   ASP A  40       9.477   1.976   8.311  1.00  0.00           N  
ATOM    500  CA  ASP A  40       9.720   0.708   7.632  1.00  0.00           C  
ATOM    501  C   ASP A  40       8.415  -0.040   7.396  1.00  0.00           C  
ATOM    502  O   ASP A  40       8.031  -0.893   8.196  1.00  0.00           O  
ATOM    503  CB  ASP A  40      10.678  -0.157   8.453  1.00  0.00           C  
ATOM    504  CG  ASP A  40      11.629  -0.954   7.581  1.00  0.00           C  
ATOM    505  OD1 ASP A  40      11.147  -1.687   6.692  1.00  0.00           O  
ATOM    506  OD2 ASP A  40      12.857  -0.843   7.787  1.00  0.00           O  
ATOM    507  H   ASP A  40       9.384   1.986   9.286  1.00  0.00           H  
ATOM    508  HA  ASP A  40      10.175   0.926   6.677  1.00  0.00           H  
ATOM    509  HB2 ASP A  40      11.262   0.478   9.103  1.00  0.00           H  
ATOM    510  N   TRP A  41       7.740   0.293   6.291  1.00  0.00           N  
ATOM    511  CA  TRP A  41       6.465  -0.329   5.920  1.00  0.00           C  
ATOM    512  C   TRP A  41       5.297   0.377   6.607  1.00  0.00           C  
ATOM    513  O   TRP A  41       5.497   1.221   7.479  1.00  0.00           O  
ATOM    514  CB  TRP A  41       6.473  -1.846   6.223  1.00  0.00           C  
ATOM    515  CG  TRP A  41       5.363  -2.334   7.121  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       4.490  -3.347   6.846  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       5.014  -1.850   8.429  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       3.621  -3.524   7.894  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       3.922  -2.618   8.877  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       5.512  -0.845   9.267  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       3.325  -2.415  10.118  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       4.917  -0.646  10.498  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       3.836  -1.427  10.914  1.00  0.00           C  
ATOM    524  H   TRP A  41       8.114   0.984   5.706  1.00  0.00           H  
ATOM    525  HA  TRP A  41       6.350  -0.196   4.852  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       6.386  -2.380   5.289  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       4.493  -3.919   5.929  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       2.904  -4.189   7.932  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       6.342  -0.228   8.966  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       2.489  -3.011  10.455  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       5.291   0.126  11.157  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       3.402  -1.236  11.884  1.00  0.00           H  
ATOM    533  N   TRP A  42       4.080   0.024   6.205  1.00  0.00           N  
ATOM    534  CA  TRP A  42       2.882   0.624   6.780  1.00  0.00           C  
ATOM    535  C   TRP A  42       1.681  -0.304   6.624  1.00  0.00           C  
ATOM    536  O   TRP A  42       1.525  -0.966   5.597  1.00  0.00           O  
ATOM    537  CB  TRP A  42       2.591   1.971   6.116  1.00  0.00           C  
ATOM    538  CG  TRP A  42       1.751   2.883   6.957  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       0.624   3.546   6.572  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       1.975   3.232   8.328  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       0.130   4.288   7.619  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       0.942   4.112   8.708  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       2.946   2.887   9.273  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       0.854   4.648   9.989  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       2.857   3.422  10.545  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       1.818   4.293  10.893  1.00  0.00           C  
ATOM    547  H   TRP A  42       3.985  -0.654   5.503  1.00  0.00           H  
ATOM    548  HA  TRP A  42       3.062   0.783   7.832  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       3.525   2.473   5.911  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       0.192   3.490   5.583  1.00  0.00           H  
ATOM    551  HE1 TRP A  42      -0.672   4.850   7.589  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       3.754   2.218   9.023  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       0.059   5.321  10.274  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       3.600   3.167  11.288  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       1.789   4.688  11.898  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.835  -0.349   7.649  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.352  -1.198   7.625  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.251  -0.845   6.445  1.00  0.00           C  
ATOM    559  O   LYS A  43      -1.850   0.230   6.408  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.130  -1.058   8.934  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -0.535  -1.854  10.083  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -1.138  -1.444  11.418  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -0.440  -2.129  12.579  1.00  0.00           C  
ATOM    564  NZ  LYS A  43       0.589  -1.252  13.205  1.00  0.00           N  
ATOM    565  H   LYS A  43       1.013   0.202   8.440  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.025  -2.221   7.519  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -1.149  -0.016   9.219  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -0.730  -2.904   9.920  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -1.042  -0.375  11.531  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -1.176  -2.391  13.324  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43       0.161  -0.344  13.483  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43       1.359  -1.067  12.531  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43       0.984  -1.709  14.051  1.00  0.00           H  
ATOM    574  N   VAL A  44      -1.341  -1.757   5.483  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -2.167  -1.544   4.301  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.511  -2.252   4.435  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.734  -3.303   3.834  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.460  -2.040   3.025  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -2.254  -1.650   1.788  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -0.043  -1.494   2.954  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.840  -2.595   5.571  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -2.339  -0.482   4.203  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.407  -3.118   3.065  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -2.913  -2.461   1.513  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -1.574  -1.445   0.973  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -2.838  -0.767   1.998  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.374  -1.705   1.980  1.00  0.00           H  
ATOM    588 HG22 VAL A  44       0.562  -1.964   3.716  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.059  -0.427   3.114  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.406  -1.668   5.226  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.728  -2.245   5.436  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.543  -2.217   4.148  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.984  -3.257   3.657  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -6.469  -1.485   6.538  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -7.446  -2.347   7.320  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -8.888  -2.113   6.912  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -9.233  -0.956   6.589  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -9.672  -3.085   6.918  1.00  0.00           O  
ATOM    599  H   GLU A  45      -4.171  -0.832   5.677  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.597  -3.272   5.745  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -5.745  -1.080   7.229  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -7.205  -3.387   7.150  1.00  0.00           H  
ATOM    603  N   VAL A  46      -6.737  -1.022   3.601  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -7.498  -0.858   2.367  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.974  -1.174   2.588  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.664  -1.630   1.676  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -6.957  -1.760   1.237  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -7.394  -1.233  -0.122  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -5.440  -1.867   1.311  1.00  0.00           C  
ATOM    610  H   VAL A  46      -6.359  -0.230   4.038  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -7.405   0.172   2.054  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -7.371  -2.748   1.365  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -7.756  -2.053  -0.725  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -6.554  -0.768  -0.616  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -8.183  -0.508   0.009  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -5.167  -2.757   1.857  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -5.042  -1.000   1.816  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -5.032  -1.919   0.312  1.00  0.00           H  
ATOM    619  N   ASN A  47      -9.450  -0.929   3.804  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -10.846  -1.186   4.148  1.00  0.00           C  
ATOM    621  C   ASN A  47     -11.169  -2.673   4.041  1.00  0.00           C  
ATOM    622  O   ASN A  47     -12.276  -3.051   3.657  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -11.774  -0.383   3.236  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.367   1.073   3.133  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -10.611   1.456   2.240  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -11.867   1.894   4.050  1.00  0.00           N  
ATOM    627  H   ASN A  47      -8.850  -0.566   4.489  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -10.998  -0.870   5.169  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -11.757  -0.813   2.246  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -12.462   1.518   4.732  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -11.619   2.840   4.007  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.197  -3.513   4.384  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.381  -4.960   4.329  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.121  -5.687   4.789  1.00  0.00           C  
ATOM    635  O   ASP A  48      -8.057  -5.085   4.919  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -10.742  -5.396   2.906  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -11.696  -6.574   2.888  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.847  -6.415   3.348  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -11.292  -7.657   2.415  1.00  0.00           O  
ATOM    640  H   ASP A  48      -9.337  -3.153   4.684  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.194  -5.217   4.991  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -11.210  -4.570   2.392  1.00  0.00           H  
ATOM    643  N   ARG A  49      -9.251  -6.987   5.033  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.122  -7.799   5.479  1.00  0.00           C  
ATOM    645  C   ARG A  49      -7.492  -7.215   6.740  1.00  0.00           C  
ATOM    646  O   ARG A  49      -8.076  -6.354   7.397  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -7.075  -7.903   4.367  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.667  -8.179   2.996  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -8.521  -9.437   2.999  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -7.712 -10.648   3.128  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -8.213 -11.846   3.416  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -9.518 -12.000   3.608  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -7.408 -12.896   3.513  1.00  0.00           N  
ATOM    654  H   ARG A  49     -10.126  -7.412   4.910  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.495  -8.788   5.702  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -6.526  -6.974   4.319  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -8.281  -7.340   2.702  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -9.209  -9.386   3.830  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -6.745 -10.563   2.991  1.00  0.00           H  
ATOM    660 HH11 ARG A  49     -10.131 -11.212   3.535  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -9.888 -12.902   3.824  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -6.424 -12.785   3.370  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -7.784 -13.796   3.731  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.296  -7.691   7.073  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.586  -7.217   8.256  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.883  -5.893   7.976  1.00  0.00           C  
ATOM    667  O   GLN A  50      -5.330  -4.835   8.421  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -4.567  -8.261   8.718  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -5.173  -9.368   9.565  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -5.070  -9.087  11.051  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -4.106  -9.483  11.705  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -6.071  -8.400  11.594  1.00  0.00           N  
ATOM    673  H   GLN A  50      -5.880  -8.379   6.511  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -6.313  -7.066   9.039  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -4.110  -8.711   7.848  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -6.215  -9.475   9.305  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -6.806  -8.118  11.012  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -6.030  -8.206  12.553  1.00  0.00           H  
ATOM    679  N   GLY A  51      -3.777  -5.959   7.234  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -3.026  -4.757   6.906  1.00  0.00           C  
ATOM    681  C   GLY A  51      -1.559  -5.040   6.643  1.00  0.00           C  
ATOM    682  O   GLY A  51      -0.882  -4.265   5.968  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.470  -6.829   6.909  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -3.457  -4.307   6.024  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -3.105  -4.061   7.728  1.00  0.00           H  
ATOM    686  N   PHE A  52      -1.063  -6.153   7.179  1.00  0.00           N  
ATOM    687  CA  PHE A  52       0.333  -6.534   6.998  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.692  -6.620   5.518  1.00  0.00           C  
ATOM    689  O   PHE A  52       0.453  -7.639   4.869  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.608  -7.875   7.681  1.00  0.00           C  
ATOM    691  CG  PHE A  52       0.580  -7.803   9.180  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       1.439  -6.955   9.862  1.00  0.00           C  
ATOM    693  CD2 PHE A  52      -0.303  -8.583   9.909  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       1.415  -6.887  11.242  1.00  0.00           C  
ATOM    695  CE2 PHE A  52      -0.333  -8.519  11.289  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       0.527  -7.669  11.956  1.00  0.00           C  
ATOM    697  H   PHE A  52      -1.652  -6.731   7.708  1.00  0.00           H  
ATOM    698  HA  PHE A  52       0.945  -5.775   7.461  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -0.139  -8.590   7.369  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       2.130  -6.342   9.305  1.00  0.00           H  
ATOM    701  HD2 PHE A  52      -0.978  -9.248   9.387  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       2.088  -6.221  11.763  1.00  0.00           H  
ATOM    703  HE2 PHE A  52      -1.025  -9.133  11.845  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       0.508  -7.617  13.034  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.266  -5.545   4.991  1.00  0.00           N  
ATOM    706  CA  VAL A  53       1.661  -5.497   3.588  1.00  0.00           C  
ATOM    707  C   VAL A  53       2.859  -4.572   3.387  1.00  0.00           C  
ATOM    708  O   VAL A  53       2.696  -3.366   3.202  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.502  -5.013   2.693  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.833  -5.237   1.225  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -0.794  -5.715   3.068  1.00  0.00           C  
ATOM    712  H   VAL A  53       1.432  -4.764   5.560  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.931  -6.496   3.282  1.00  0.00           H  
ATOM    714  HB  VAL A  53       0.372  -3.952   2.852  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       1.336  -4.366   0.834  1.00  0.00           H  
ATOM    716 HG12 VAL A  53      -0.081  -5.403   0.674  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       1.475  -6.099   1.128  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -1.037  -5.497   4.097  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -0.676  -6.781   2.945  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.591  -5.364   2.428  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.084  -5.126   3.423  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.313  -4.342   3.244  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.289  -3.508   1.968  1.00  0.00           C  
ATOM    724  O   PRO A  54       5.759  -3.948   0.918  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.410  -5.407   3.166  1.00  0.00           C  
ATOM    726  CG  PRO A  54       5.852  -6.579   3.893  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.370  -6.556   3.641  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.495  -3.695   4.090  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.613  -5.642   2.131  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       6.284  -7.492   3.505  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       4.128  -7.136   2.761  1.00  0.00           H  
ATOM    732  N   ALA A  55       4.742  -2.301   2.066  1.00  0.00           N  
ATOM    733  CA  ALA A  55       4.659  -1.405   0.919  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.048  -1.077   0.378  1.00  0.00           C  
ATOM    735  O   ALA A  55       6.204  -0.750  -0.797  1.00  0.00           O  
ATOM    736  CB  ALA A  55       3.924  -0.129   1.299  1.00  0.00           C  
ATOM    737  H   ALA A  55       4.386  -2.006   2.929  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.091  -1.903   0.147  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       3.488   0.312   0.414  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       4.618   0.567   1.746  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       3.142  -0.362   2.007  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.053  -1.168   1.245  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.429  -0.880   0.858  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.596   0.584   0.464  1.00  0.00           C  
ATOM    745  O   ALA A  56       9.100   1.392   1.243  1.00  0.00           O  
ATOM    746  CB  ALA A  56       8.862  -1.791  -0.282  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.864  -1.433   2.169  1.00  0.00           H  
ATOM    748  HA  ALA A  56       9.063  -1.085   1.710  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       9.329  -2.676   0.122  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       9.565  -1.268  -0.913  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       7.997  -2.074  -0.865  1.00  0.00           H  
ATOM    752  N   TYR A  57       8.167   0.920  -0.749  1.00  0.00           N  
ATOM    753  CA  TYR A  57       8.270   2.288  -1.242  1.00  0.00           C  
ATOM    754  C   TYR A  57       7.330   2.517  -2.422  1.00  0.00           C  
ATOM    755  O   TYR A  57       7.346   1.765  -3.396  1.00  0.00           O  
ATOM    756  CB  TYR A  57       9.709   2.599  -1.654  1.00  0.00           C  
ATOM    757  CG  TYR A  57      10.198   1.779  -2.828  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       9.957   2.188  -4.133  1.00  0.00           C  
ATOM    759  CD2 TYR A  57      10.899   0.595  -2.630  1.00  0.00           C  
ATOM    760  CE1 TYR A  57      10.401   1.443  -5.209  1.00  0.00           C  
ATOM    761  CE2 TYR A  57      11.346  -0.155  -3.700  1.00  0.00           C  
ATOM    762  CZ  TYR A  57      11.095   0.272  -4.986  1.00  0.00           C  
ATOM    763  OH  TYR A  57      11.540  -0.472  -6.055  1.00  0.00           O  
ATOM    764  H   TYR A  57       7.772   0.232  -1.324  1.00  0.00           H  
ATOM    765  HA  TYR A  57       7.986   2.951  -0.439  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       9.783   3.641  -1.926  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       9.413   3.106  -4.303  1.00  0.00           H  
ATOM    768  HD2 TYR A  57      11.094   0.264  -1.621  1.00  0.00           H  
ATOM    769  HE1 TYR A  57      10.204   1.778  -6.216  1.00  0.00           H  
ATOM    770  HE2 TYR A  57      11.890  -1.072  -3.526  1.00  0.00           H  
ATOM    771  HH  TYR A  57      12.019   0.095  -6.664  1.00  0.00           H  
ATOM    772  N   VAL A  58       6.515   3.562  -2.326  1.00  0.00           N  
ATOM    773  CA  VAL A  58       5.570   3.894  -3.385  1.00  0.00           C  
ATOM    774  C   VAL A  58       5.390   5.404  -3.504  1.00  0.00           C  
ATOM    775  O   VAL A  58       5.093   6.082  -2.521  1.00  0.00           O  
ATOM    776  CB  VAL A  58       4.195   3.244  -3.140  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       3.282   3.459  -4.335  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       4.354   1.761  -2.839  1.00  0.00           C  
ATOM    779  H   VAL A  58       6.552   4.125  -1.526  1.00  0.00           H  
ATOM    780  HA  VAL A  58       5.964   3.514  -4.317  1.00  0.00           H  
ATOM    781  HB  VAL A  58       3.744   3.716  -2.280  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       2.277   3.655  -3.990  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       3.284   2.574  -4.955  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       3.635   4.302  -4.911  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       5.032   1.631  -2.009  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       4.750   1.257  -3.709  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       3.392   1.340  -2.587  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.574   5.924  -4.713  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.434   7.355  -4.957  1.00  0.00           C  
ATOM    790  C   LYS A  59       6.433   8.147  -4.118  1.00  0.00           C  
ATOM    791  O   LYS A  59       7.359   7.580  -3.540  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.007   7.810  -4.640  1.00  0.00           C  
ATOM    793  CG  LYS A  59       2.935   6.931  -5.265  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.085   7.705  -6.262  1.00  0.00           C  
ATOM    795  CE  LYS A  59       0.630   7.270  -6.206  1.00  0.00           C  
ATOM    796  NZ  LYS A  59      -0.294   8.374  -6.586  1.00  0.00           N  
ATOM    797  H   LYS A  59       5.810   5.333  -5.458  1.00  0.00           H  
ATOM    798  HA  LYS A  59       5.636   7.535  -6.002  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       3.869   7.804  -3.569  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.412   6.108  -5.777  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       2.146   8.757  -6.030  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       0.488   6.446  -6.887  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       0.054   8.855  -7.440  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59      -0.360   9.068  -5.814  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59      -1.244   7.996  -6.778  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.242   9.461  -4.059  1.00  0.00           N  
ATOM    807  CA  LYS A  60       7.128  10.328  -3.291  1.00  0.00           C  
ATOM    808  C   LYS A  60       7.168   9.908  -1.825  1.00  0.00           C  
ATOM    809  O   LYS A  60       8.123   9.276  -1.376  1.00  0.00           O  
ATOM    810  CB  LYS A  60       6.676  11.786  -3.407  1.00  0.00           C  
ATOM    811  CG  LYS A  60       7.273  12.516  -4.598  1.00  0.00           C  
ATOM    812  CD  LYS A  60       7.198  14.023  -4.424  1.00  0.00           C  
ATOM    813  CE  LYS A  60       8.258  14.733  -5.250  1.00  0.00           C  
ATOM    814  NZ  LYS A  60       8.765  15.956  -4.570  1.00  0.00           N  
ATOM    815  H   LYS A  60       5.487   9.857  -4.541  1.00  0.00           H  
ATOM    816  HA  LYS A  60       8.121  10.236  -3.706  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       5.600  11.811  -3.498  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       8.308  12.227  -4.704  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       6.223  14.365  -4.737  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       9.082  14.056  -5.413  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       8.876  15.779  -3.551  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60       8.099  16.743  -4.704  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60       9.687  16.229  -4.966  1.00  0.00           H  
ATOM    824  N   LEU A  61       6.121  10.264  -1.084  1.00  0.00           N  
ATOM    825  CA  LEU A  61       6.030   9.927   0.334  1.00  0.00           C  
ATOM    826  C   LEU A  61       7.149  10.596   1.129  1.00  0.00           C  
ATOM    827  O   LEU A  61       6.928  11.607   1.795  1.00  0.00           O  
ATOM    828  CB  LEU A  61       6.082   8.409   0.525  1.00  0.00           C  
ATOM    829  CG  LEU A  61       6.075   7.938   1.980  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       4.664   7.964   2.544  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       6.671   6.541   2.090  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.391  10.768  -1.501  1.00  0.00           H  
ATOM    833  HA  LEU A  61       5.082  10.293   0.697  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       5.225   7.976   0.026  1.00  0.00           H  
ATOM    835  HG  LEU A  61       6.682   8.608   2.570  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       4.633   7.403   3.466  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       3.983   7.522   1.831  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       4.372   8.986   2.735  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       7.290   6.484   2.974  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       7.271   6.336   1.216  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       5.874   5.815   2.160  1.00  0.00           H  
ATOM    842  N   ASP A  62       8.348  10.026   1.057  1.00  0.00           N  
ATOM    843  CA  ASP A  62       9.497  10.571   1.771  1.00  0.00           C  
ATOM    844  C   ASP A  62       9.805  11.990   1.304  1.00  0.00           C  
ATOM    845  O   ASP A  62      10.099  12.166   0.103  1.00  0.00           O  
ATOM    846  CB  ASP A  62      10.721   9.678   1.566  1.00  0.00           C  
ATOM    847  CG  ASP A  62      11.885  10.080   2.450  1.00  0.00           C  
ATOM    848  OD1 ASP A  62      12.216  11.284   2.484  1.00  0.00           O  
ATOM    849  OD2 ASP A  62      12.467   9.192   3.109  1.00  0.00           O  
ATOM    850  H   ASP A  62       8.463   9.223   0.509  1.00  0.00           H  
ATOM    851  HA  ASP A  62       9.252  10.595   2.822  1.00  0.00           H  
ATOM    852  HB2 ASP A  62      10.456   8.655   1.797  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   7      -4.541   8.977  -0.731  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -3.108   9.248  -0.755  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.532   9.016  -2.148  1.00  0.00           C  
ATOM      4  O   GLU A   7      -3.261   8.692  -3.086  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -2.384   8.363   0.262  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -1.207   9.051   0.938  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -1.451   9.309   2.413  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.631   9.393   2.813  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -0.462   9.427   3.165  1.00  0.00           O  
ATOM     10  H   GLU A   7      -4.850   8.050  -0.651  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -2.962  10.283  -0.486  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -3.086   8.063   1.027  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -0.335   8.423   0.839  1.00  0.00           H  
ATOM     14  N   LEU A   8      -1.220   9.181  -2.275  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -0.547   8.988  -3.555  1.00  0.00           C  
ATOM     16  C   LEU A   8       0.696   8.121  -3.390  1.00  0.00           C  
ATOM     17  O   LEU A   8       1.818   8.627  -3.343  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -0.165  10.339  -4.163  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -0.211  10.397  -5.691  1.00  0.00           C  
ATOM     20  CD1 LEU A   8       0.758   9.391  -6.293  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -1.625  10.142  -6.190  1.00  0.00           C  
ATOM     22  H   LEU A   8      -0.691   9.437  -1.491  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -1.236   8.486  -4.218  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -0.839  11.088  -3.773  1.00  0.00           H  
ATOM     25  HG  LEU A   8       0.086  11.384  -6.016  1.00  0.00           H  
ATOM     26 HD11 LEU A   8       0.881   9.595  -7.345  1.00  0.00           H  
ATOM     27 HD12 LEU A   8       0.366   8.392  -6.163  1.00  0.00           H  
ATOM     28 HD13 LEU A   8       1.713   9.471  -5.796  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -1.790   9.078  -6.277  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -1.757  10.607  -7.156  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -2.334  10.560  -5.489  1.00  0.00           H  
ATOM     32  N   VAL A   9       0.490   6.809  -3.302  1.00  0.00           N  
ATOM     33  CA  VAL A   9       1.593   5.865  -3.143  1.00  0.00           C  
ATOM     34  C   VAL A   9       1.250   4.512  -3.761  1.00  0.00           C  
ATOM     35  O   VAL A   9       1.502   3.463  -3.167  1.00  0.00           O  
ATOM     36  CB  VAL A   9       1.952   5.664  -1.658  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       2.613   6.911  -1.094  1.00  0.00           C  
ATOM     38  CG2 VAL A   9       0.712   5.298  -0.856  1.00  0.00           C  
ATOM     39  H   VAL A   9      -0.427   6.467  -3.347  1.00  0.00           H  
ATOM     40  HA  VAL A   9       2.455   6.273  -3.648  1.00  0.00           H  
ATOM     41  HB  VAL A   9       2.654   4.847  -1.586  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       1.974   7.765  -1.261  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       3.562   7.070  -1.587  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       2.776   6.785  -0.034  1.00  0.00           H  
ATOM     45 HG21 VAL A   9       0.677   4.228  -0.716  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -0.170   5.622  -1.388  1.00  0.00           H  
ATOM     47 HG23 VAL A   9       0.749   5.786   0.108  1.00  0.00           H  
ATOM     48  N   LEU A  10       0.674   4.546  -4.959  1.00  0.00           N  
ATOM     49  CA  LEU A  10       0.292   3.324  -5.662  1.00  0.00           C  
ATOM     50  C   LEU A  10       1.457   2.339  -5.726  1.00  0.00           C  
ATOM     51  O   LEU A  10       2.469   2.603  -6.376  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -0.188   3.654  -7.075  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.824   4.411  -7.943  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       1.158   3.615  -9.196  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       0.290   5.787  -8.311  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.498   5.413  -5.380  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -0.519   2.867  -5.114  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -0.439   2.728  -7.573  1.00  0.00           H  
ATOM     59  HG  LEU A  10       1.738   4.545  -7.381  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       2.210   3.716  -9.418  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       0.578   3.991 -10.026  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       0.923   2.574  -9.034  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       0.347   6.437  -7.450  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -0.739   5.701  -8.628  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       0.881   6.200  -9.114  1.00  0.00           H  
ATOM     66  N   ALA A  11       1.304   1.203  -5.048  1.00  0.00           N  
ATOM     67  CA  ALA A  11       2.341   0.174  -5.028  1.00  0.00           C  
ATOM     68  C   ALA A  11       2.697  -0.271  -6.441  1.00  0.00           C  
ATOM     69  O   ALA A  11       2.051  -1.155  -7.006  1.00  0.00           O  
ATOM     70  CB  ALA A  11       1.887  -1.014  -4.192  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.473   1.052  -4.551  1.00  0.00           H  
ATOM     72  HA  ALA A  11       3.219   0.597  -4.561  1.00  0.00           H  
ATOM     73  HB1 ALA A  11       2.322  -0.947  -3.206  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       2.206  -1.931  -4.665  1.00  0.00           H  
ATOM     75  HB3 ALA A  11       0.810  -1.007  -4.112  1.00  0.00           H  
ATOM     76  N   LEU A  12       3.730   0.346  -7.009  1.00  0.00           N  
ATOM     77  CA  LEU A  12       4.179   0.019  -8.360  1.00  0.00           C  
ATOM     78  C   LEU A  12       4.479  -1.472  -8.496  1.00  0.00           C  
ATOM     79  O   LEU A  12       4.426  -2.028  -9.594  1.00  0.00           O  
ATOM     80  CB  LEU A  12       5.422   0.836  -8.718  1.00  0.00           C  
ATOM     81  CG  LEU A  12       5.139   2.226  -9.291  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       6.049   3.266  -8.652  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       5.308   2.224 -10.804  1.00  0.00           C  
ATOM     84  H   LEU A  12       4.204   1.043  -6.505  1.00  0.00           H  
ATOM     85  HA  LEU A  12       3.383   0.275  -9.043  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       6.020   0.949  -7.825  1.00  0.00           H  
ATOM     87  HG  LEU A  12       4.117   2.498  -9.069  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       6.904   2.775  -8.213  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       5.505   3.796  -7.885  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       6.384   3.965  -9.405  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       5.631   3.202 -11.132  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       4.365   1.983 -11.271  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       6.046   1.488 -11.082  1.00  0.00           H  
ATOM     94  N   TYR A  13       4.797  -2.116  -7.376  1.00  0.00           N  
ATOM     95  CA  TYR A  13       5.105  -3.542  -7.380  1.00  0.00           C  
ATOM     96  C   TYR A  13       4.464  -4.245  -6.187  1.00  0.00           C  
ATOM     97  O   TYR A  13       5.100  -4.436  -5.150  1.00  0.00           O  
ATOM     98  CB  TYR A  13       6.622  -3.755  -7.361  1.00  0.00           C  
ATOM     99  CG  TYR A  13       7.197  -4.123  -8.710  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       6.676  -5.181  -9.443  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       8.263  -3.413  -9.249  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       7.199  -5.521 -10.675  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       8.791  -3.746 -10.481  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       8.256  -4.801 -11.189  1.00  0.00           C  
ATOM    105  OH  TYR A  13       8.781  -5.137 -12.417  1.00  0.00           O  
ATOM    106  H   TYR A  13       4.825  -1.623  -6.531  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.704  -3.964  -8.289  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       7.101  -2.844  -7.035  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       5.847  -5.743  -9.037  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       8.679  -2.588  -8.691  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       6.781  -6.347 -11.231  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       9.620  -3.183 -10.884  1.00  0.00           H  
ATOM    113  HH  TYR A  13       8.141  -4.939 -13.105  1.00  0.00           H  
ATOM    114  N   ASP A  14       3.202  -4.632  -6.342  1.00  0.00           N  
ATOM    115  CA  ASP A  14       2.473  -5.320  -5.283  1.00  0.00           C  
ATOM    116  C   ASP A  14       2.821  -6.808  -5.269  1.00  0.00           C  
ATOM    117  O   ASP A  14       3.849  -7.216  -5.809  1.00  0.00           O  
ATOM    118  CB  ASP A  14       0.965  -5.129  -5.467  1.00  0.00           C  
ATOM    119  CG  ASP A  14       0.596  -3.698  -5.805  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       0.792  -3.295  -6.971  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       0.111  -2.981  -4.906  1.00  0.00           O  
ATOM    122  H   ASP A  14       2.749  -4.453  -7.195  1.00  0.00           H  
ATOM    123  HA  ASP A  14       2.771  -4.884  -4.340  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       0.623  -5.767  -6.267  1.00  0.00           H  
ATOM    125  N   TYR A  15       1.956  -7.617  -4.652  1.00  0.00           N  
ATOM    126  CA  TYR A  15       2.165  -9.064  -4.570  1.00  0.00           C  
ATOM    127  C   TYR A  15       3.214  -9.407  -3.516  1.00  0.00           C  
ATOM    128  O   TYR A  15       3.557  -8.575  -2.674  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.586  -9.625  -5.934  1.00  0.00           C  
ATOM    130  CG  TYR A  15       1.962 -10.962  -6.261  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       0.581 -11.117  -6.289  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       2.752 -12.070  -6.539  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       0.007 -12.338  -6.587  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       2.185 -13.294  -6.838  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       0.813 -13.424  -6.861  1.00  0.00           C  
ATOM    136  OH  TYR A  15       0.245 -14.641  -7.158  1.00  0.00           O  
ATOM    137  H   TYR A  15       1.153  -7.232  -4.242  1.00  0.00           H  
ATOM    138  HA  TYR A  15       1.227  -9.515  -4.284  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       2.298  -8.928  -6.706  1.00  0.00           H  
ATOM    140  HD1 TYR A  15      -0.048 -10.267  -6.075  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       3.827 -11.967  -6.520  1.00  0.00           H  
ATOM    142  HE1 TYR A  15      -1.068 -12.441  -6.606  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       2.817 -14.144  -7.051  1.00  0.00           H  
ATOM    144  HH  TYR A  15       0.295 -15.215  -6.388  1.00  0.00           H  
ATOM    145  N   GLN A  16       3.716 -10.641  -3.563  1.00  0.00           N  
ATOM    146  CA  GLN A  16       4.723 -11.104  -2.612  1.00  0.00           C  
ATOM    147  C   GLN A  16       4.091 -11.398  -1.254  1.00  0.00           C  
ATOM    148  O   GLN A  16       4.028 -12.550  -0.827  1.00  0.00           O  
ATOM    149  CB  GLN A  16       5.842 -10.069  -2.456  1.00  0.00           C  
ATOM    150  CG  GLN A  16       6.280  -9.444  -3.771  1.00  0.00           C  
ATOM    151  CD  GLN A  16       7.774  -9.196  -3.829  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       8.562  -9.949  -3.260  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       8.170  -8.135  -4.521  1.00  0.00           N  
ATOM    154  H   GLN A  16       3.398 -11.257  -4.255  1.00  0.00           H  
ATOM    155  HA  GLN A  16       5.144 -12.019  -3.001  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       5.500  -9.281  -1.804  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       6.009 -10.108  -4.579  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       7.487  -7.578  -4.949  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       9.132  -7.950  -4.576  1.00  0.00           H  
ATOM    160  N   GLU A  17       3.623 -10.349  -0.583  1.00  0.00           N  
ATOM    161  CA  GLU A  17       2.994 -10.493   0.726  1.00  0.00           C  
ATOM    162  C   GLU A  17       3.985 -11.038   1.753  1.00  0.00           C  
ATOM    163  O   GLU A  17       4.527 -10.287   2.563  1.00  0.00           O  
ATOM    164  CB  GLU A  17       1.769 -11.408   0.629  1.00  0.00           C  
ATOM    165  CG  GLU A  17       1.057 -11.619   1.955  1.00  0.00           C  
ATOM    166  CD  GLU A  17       0.411 -12.988   2.057  1.00  0.00           C  
ATOM    167  OE1 GLU A  17       1.149 -13.994   2.042  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -0.833 -13.052   2.155  1.00  0.00           O  
ATOM    169  H   GLU A  17       3.703  -9.456  -0.978  1.00  0.00           H  
ATOM    170  HA  GLU A  17       2.672  -9.512   1.045  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       1.067 -10.976  -0.068  1.00  0.00           H  
ATOM    172  HG2 GLU A  17       1.772 -11.515   2.756  1.00  0.00           H  
ATOM    173  N   LYS A  18       4.217 -12.348   1.714  1.00  0.00           N  
ATOM    174  CA  LYS A  18       5.144 -12.988   2.640  1.00  0.00           C  
ATOM    175  C   LYS A  18       4.717 -12.757   4.088  1.00  0.00           C  
ATOM    176  O   LYS A  18       5.529 -12.378   4.934  1.00  0.00           O  
ATOM    177  CB  LYS A  18       6.564 -12.460   2.422  1.00  0.00           C  
ATOM    178  CG  LYS A  18       7.635 -13.532   2.528  1.00  0.00           C  
ATOM    179  CD  LYS A  18       7.494 -14.572   1.429  1.00  0.00           C  
ATOM    180  CE  LYS A  18       7.771 -15.973   1.947  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       9.185 -16.132   2.387  1.00  0.00           N  
ATOM    182  H   LYS A  18       3.756 -12.895   1.045  1.00  0.00           H  
ATOM    183  HA  LYS A  18       5.131 -14.049   2.440  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       6.622 -12.019   1.438  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       8.606 -13.067   2.447  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       6.487 -14.537   1.040  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       7.120 -16.169   2.785  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       9.274 -15.897   3.396  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       9.804 -15.499   1.840  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       9.498 -17.113   2.241  1.00  0.00           H  
ATOM    191  N   SER A  19       3.439 -12.989   4.368  1.00  0.00           N  
ATOM    192  CA  SER A  19       2.905 -12.807   5.713  1.00  0.00           C  
ATOM    193  C   SER A  19       1.427 -13.186   5.768  1.00  0.00           C  
ATOM    194  O   SER A  19       0.702 -13.038   4.783  1.00  0.00           O  
ATOM    195  CB  SER A  19       3.088 -11.356   6.164  1.00  0.00           C  
ATOM    196  OG  SER A  19       2.265 -11.061   7.280  1.00  0.00           O  
ATOM    197  H   SER A  19       2.840 -13.290   3.652  1.00  0.00           H  
ATOM    198  HA  SER A  19       3.456 -13.454   6.377  1.00  0.00           H  
ATOM    199  HB2 SER A  19       4.120 -11.196   6.441  1.00  0.00           H  
ATOM    200  HG  SER A  19       2.805 -10.709   7.992  1.00  0.00           H  
ATOM    201  N   PRO A  20       0.957 -13.682   6.928  1.00  0.00           N  
ATOM    202  CA  PRO A  20      -0.443 -14.083   7.108  1.00  0.00           C  
ATOM    203  C   PRO A  20      -1.392 -12.890   7.084  1.00  0.00           C  
ATOM    204  O   PRO A  20      -2.523 -12.992   6.609  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -0.453 -14.746   8.487  1.00  0.00           C  
ATOM    206  CG  PRO A  20       0.712 -14.151   9.203  1.00  0.00           C  
ATOM    207  CD  PRO A  20       1.753 -13.891   8.152  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -0.749 -14.799   6.359  1.00  0.00           H  
ATOM    209  HB2 PRO A  20      -1.382 -14.524   8.991  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       0.417 -13.227   9.678  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       2.323 -13.006   8.396  1.00  0.00           H  
ATOM    212  N   ARG A  21      -0.923 -11.759   7.601  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -1.730 -10.544   7.640  1.00  0.00           C  
ATOM    214  C   ARG A  21      -1.226  -9.526   6.620  1.00  0.00           C  
ATOM    215  O   ARG A  21      -0.726  -8.461   6.984  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -1.705  -9.937   9.044  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -3.010  -9.260   9.436  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -3.729 -10.029  10.535  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -3.009  -9.970  11.805  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -3.416 -10.577  12.917  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -4.537 -11.287  12.922  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -2.701 -10.472  14.029  1.00  0.00           N  
ATOM    223  H   ARG A  21      -0.014 -11.740   7.965  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -2.745 -10.812   7.391  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -1.499 -10.719   9.758  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -2.796  -8.264   9.790  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -4.712  -9.602  10.671  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -2.178  -9.452  11.830  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -5.082 -11.370  12.087  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -4.838 -11.741  13.761  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -1.856  -9.939  14.032  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -3.007 -10.928  14.865  1.00  0.00           H  
ATOM    233  N   GLU A  22      -1.358  -9.864   5.341  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -0.914  -8.980   4.269  1.00  0.00           C  
ATOM    235  C   GLU A  22      -1.770  -9.164   3.020  1.00  0.00           C  
ATOM    236  O   GLU A  22      -2.728  -9.937   3.020  1.00  0.00           O  
ATOM    237  CB  GLU A  22       0.555  -9.246   3.936  1.00  0.00           C  
ATOM    238  CG  GLU A  22       1.525  -8.384   4.729  1.00  0.00           C  
ATOM    239  CD  GLU A  22       2.719  -7.945   3.906  1.00  0.00           C  
ATOM    240  OE1 GLU A  22       2.527  -7.595   2.723  1.00  0.00           O  
ATOM    241  OE2 GLU A  22       3.846  -7.949   4.444  1.00  0.00           O  
ATOM    242  H   GLU A  22      -1.762 -10.726   5.113  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -1.017  -7.962   4.614  1.00  0.00           H  
ATOM    244  HB2 GLU A  22       0.777 -10.282   4.144  1.00  0.00           H  
ATOM    245  HG2 GLU A  22       1.003  -7.506   5.078  1.00  0.00           H  
ATOM    246  N   VAL A  23      -1.418  -8.450   1.958  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -2.151  -8.534   0.700  1.00  0.00           C  
ATOM    248  C   VAL A  23      -1.198  -8.702  -0.478  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.034  -8.310  -0.407  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -3.022  -7.283   0.469  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -4.015  -7.523  -0.659  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -3.747  -6.889   1.748  1.00  0.00           C  
ATOM    253  H   VAL A  23      -0.645  -7.851   2.019  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -2.802  -9.396   0.750  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -2.375  -6.467   0.180  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -4.595  -6.627  -0.826  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -4.675  -8.334  -0.391  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -3.480  -7.779  -1.561  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -4.111  -7.777   2.242  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -4.578  -6.242   1.507  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -3.063  -6.368   2.402  1.00  0.00           H  
ATOM    262  N   THR A  24      -1.698  -9.290  -1.562  1.00  0.00           N  
ATOM    263  CA  THR A  24      -0.888  -9.513  -2.758  1.00  0.00           C  
ATOM    264  C   THR A  24      -1.264  -8.538  -3.869  1.00  0.00           C  
ATOM    265  O   THR A  24      -0.558  -7.562  -4.112  1.00  0.00           O  
ATOM    266  CB  THR A  24      -1.052 -10.953  -3.248  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -2.336 -11.451  -2.918  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -0.028 -11.904  -2.668  1.00  0.00           C  
ATOM    269  H   THR A  24      -2.633  -9.584  -1.559  1.00  0.00           H  
ATOM    270  HA  THR A  24       0.146  -9.351  -2.489  1.00  0.00           H  
ATOM    271  HB  THR A  24      -0.948 -10.971  -4.323  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -2.821 -11.647  -3.723  1.00  0.00           H  
ATOM    273 HG21 THR A  24       0.268 -12.619  -3.422  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -0.458 -12.425  -1.826  1.00  0.00           H  
ATOM    275 HG23 THR A  24       0.838 -11.346  -2.342  1.00  0.00           H  
ATOM    276  N   MET A  25      -2.379  -8.815  -4.543  1.00  0.00           N  
ATOM    277  CA  MET A  25      -2.858  -7.970  -5.636  1.00  0.00           C  
ATOM    278  C   MET A  25      -1.734  -7.637  -6.619  1.00  0.00           C  
ATOM    279  O   MET A  25      -0.621  -8.151  -6.500  1.00  0.00           O  
ATOM    280  CB  MET A  25      -3.491  -6.683  -5.089  1.00  0.00           C  
ATOM    281  CG  MET A  25      -2.491  -5.658  -4.569  1.00  0.00           C  
ATOM    282  SD  MET A  25      -2.331  -5.692  -2.773  1.00  0.00           S  
ATOM    283  CE  MET A  25      -3.163  -4.171  -2.328  1.00  0.00           C  
ATOM    284  H   MET A  25      -2.894  -9.612  -4.300  1.00  0.00           H  
ATOM    285  HA  MET A  25      -3.616  -8.527  -6.166  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -4.066  -6.219  -5.876  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -1.526  -5.856  -5.007  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -2.795  -3.365  -2.947  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -2.971  -3.945  -1.291  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -4.227  -4.284  -2.481  1.00  0.00           H  
ATOM    291  N   LYS A  26      -2.034  -6.779  -7.587  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -1.048  -6.382  -8.588  1.00  0.00           C  
ATOM    293  C   LYS A  26      -1.636  -5.358  -9.555  1.00  0.00           C  
ATOM    294  O   LYS A  26      -2.427  -5.702 -10.435  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -0.550  -7.608  -9.359  1.00  0.00           C  
ATOM    296  CG  LYS A  26       0.904  -7.950  -9.078  1.00  0.00           C  
ATOM    297  CD  LYS A  26       1.839  -6.841  -9.532  1.00  0.00           C  
ATOM    298  CE  LYS A  26       2.527  -7.190 -10.842  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       1.552  -7.625 -11.881  1.00  0.00           N  
ATOM    300  H   LYS A  26      -2.937  -6.404  -7.631  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -0.216  -5.931  -8.070  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -1.157  -8.458  -9.090  1.00  0.00           H  
ATOM    303  HG2 LYS A  26       1.030  -8.101  -8.016  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       1.267  -5.935  -9.668  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       3.055  -6.319 -11.201  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       2.048  -7.839 -12.770  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26       0.857  -6.872 -12.059  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       1.047  -8.477 -11.564  1.00  0.00           H  
ATOM    309  N   LYS A  27      -1.243  -4.099  -9.387  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.728  -3.024 -10.246  1.00  0.00           C  
ATOM    311  C   LYS A  27      -1.143  -1.682  -9.818  1.00  0.00           C  
ATOM    312  O   LYS A  27      -0.595  -1.553  -8.723  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -3.256  -2.960 -10.207  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -3.830  -2.944  -8.801  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -5.341  -2.774  -8.816  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -6.046  -4.087  -9.121  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -5.858  -5.084  -8.031  1.00  0.00           N  
ATOM    318  H   LYS A  27      -0.610  -3.888  -8.670  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -1.410  -3.236 -11.255  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.580  -2.063 -10.715  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -3.588  -3.877  -8.314  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -5.664  -2.420  -7.849  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -7.102  -3.894  -9.240  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -5.648  -4.599  -7.135  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -5.067  -5.720  -8.261  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -6.721  -5.651  -7.913  1.00  0.00           H  
ATOM    327  N   GLY A  28      -1.264  -0.684 -10.687  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.744   0.634 -10.380  1.00  0.00           C  
ATOM    329  C   GLY A  28      -1.800   1.554  -9.798  1.00  0.00           C  
ATOM    330  O   GLY A  28      -1.673   2.777  -9.868  1.00  0.00           O  
ATOM    331  H   GLY A  28      -1.712  -0.846 -11.545  1.00  0.00           H  
ATOM    332  HA2 GLY A  28       0.062   0.534  -9.669  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -0.357   1.077 -11.287  1.00  0.00           H  
ATOM    334  N   ASP A  29      -2.842   0.966  -9.220  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -3.922   1.743  -8.623  1.00  0.00           C  
ATOM    336  C   ASP A  29      -3.463   2.400  -7.326  1.00  0.00           C  
ATOM    337  O   ASP A  29      -2.426   2.038  -6.770  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -5.134   0.848  -8.354  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -6.105   0.828  -9.519  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -6.124   1.806 -10.296  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -6.849  -0.167  -9.654  1.00  0.00           O  
ATOM    342  H   ASP A  29      -2.887  -0.013  -9.193  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -4.203   2.516  -9.324  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -4.797  -0.161  -8.174  1.00  0.00           H  
ATOM    345  N   ILE A  30      -4.239   3.367  -6.850  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -3.906   4.071  -5.617  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.440   3.326  -4.399  1.00  0.00           C  
ATOM    348  O   ILE A  30      -5.247   2.406  -4.525  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -4.465   5.509  -5.610  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -4.371   6.132  -7.006  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -3.716   6.362  -4.596  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -2.969   6.128  -7.578  1.00  0.00           C  
ATOM    353  H   ILE A  30      -5.054   3.613  -7.337  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -2.829   4.127  -5.548  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -5.502   5.467  -5.312  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -5.005   5.580  -7.684  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -2.685   6.041  -4.550  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -4.172   6.248  -3.624  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -3.758   7.397  -4.896  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -2.892   5.365  -8.337  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -2.260   5.923  -6.790  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -2.755   7.093  -8.012  1.00  0.00           H  
ATOM    363  N   LEU A  31      -3.977   3.727  -3.220  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.400   3.097  -1.976  1.00  0.00           C  
ATOM    365  C   LEU A  31      -4.294   4.075  -0.811  1.00  0.00           C  
ATOM    366  O   LEU A  31      -3.673   5.131  -0.928  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.553   1.850  -1.699  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -2.089   2.109  -1.313  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -1.485   3.220  -2.163  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -1.981   2.447   0.166  1.00  0.00           C  
ATOM    371  H   LEU A  31      -3.332   4.462  -3.186  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.432   2.802  -2.089  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.018   1.297  -0.897  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -1.516   1.210  -1.491  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.879   4.173  -1.844  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -1.734   3.055  -3.200  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -0.411   3.219  -2.045  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -2.170   3.500   0.310  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -0.988   2.208   0.519  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.707   1.871   0.720  1.00  0.00           H  
ATOM    381  N   THR A  32      -4.907   3.719   0.318  1.00  0.00           N  
ATOM    382  CA  THR A  32      -4.880   4.570   1.506  1.00  0.00           C  
ATOM    383  C   THR A  32      -3.903   4.030   2.544  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.534   2.856   2.513  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.276   4.680   2.117  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -7.203   5.176   1.166  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.328   5.589   3.326  1.00  0.00           C  
ATOM    388  H   THR A  32      -5.388   2.866   0.352  1.00  0.00           H  
ATOM    389  HA  THR A  32      -4.553   5.553   1.200  1.00  0.00           H  
ATOM    390  HB  THR A  32      -6.603   3.697   2.427  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -6.823   5.932   0.713  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -7.357   5.819   3.561  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -5.795   6.503   3.112  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -5.870   5.093   4.169  1.00  0.00           H  
ATOM    395  N   LEU A  33      -3.485   4.896   3.461  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -2.549   4.508   4.509  1.00  0.00           C  
ATOM    397  C   LEU A  33      -3.135   4.778   5.890  1.00  0.00           C  
ATOM    398  O   LEU A  33      -4.320   5.083   6.025  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -1.229   5.264   4.346  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -0.819   5.548   2.899  1.00  0.00           C  
ATOM    401  CD1 LEU A  33       0.439   6.404   2.860  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.604   4.246   2.142  1.00  0.00           C  
ATOM    403  H   LEU A  33      -3.815   5.818   3.431  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -2.361   3.449   4.411  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -1.313   6.209   4.866  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -1.609   6.096   2.407  1.00  0.00           H  
ATOM    407 HD11 LEU A  33       0.338   7.226   3.552  1.00  0.00           H  
ATOM    408 HD12 LEU A  33       0.581   6.789   1.861  1.00  0.00           H  
ATOM    409 HD13 LEU A  33       1.292   5.801   3.137  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.596   4.442   1.081  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -1.404   3.559   2.376  1.00  0.00           H  
ATOM    412 HD23 LEU A  33       0.340   3.810   2.435  1.00  0.00           H  
ATOM    413  N   LEU A  34      -2.297   4.661   6.915  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -2.731   4.893   8.289  1.00  0.00           C  
ATOM    415  C   LEU A  34      -1.534   5.144   9.201  1.00  0.00           C  
ATOM    416  O   LEU A  34      -1.014   4.220   9.827  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -3.535   3.695   8.800  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -4.191   3.892  10.167  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -5.062   5.139  10.166  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -5.010   2.667  10.546  1.00  0.00           C  
ATOM    421  H   LEU A  34      -1.364   4.414   6.745  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -3.363   5.768   8.294  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -4.309   3.475   8.079  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -3.421   4.025  10.912  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -5.794   5.067  10.958  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -5.569   5.223   9.215  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -4.445   6.011  10.323  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -5.996   2.746  10.113  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -5.092   2.608  11.621  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -4.523   1.779  10.172  1.00  0.00           H  
ATOM    431  N   ASN A  35      -1.102   6.398   9.272  1.00  0.00           N  
ATOM    432  CA  ASN A  35       0.032   6.771  10.108  1.00  0.00           C  
ATOM    433  C   ASN A  35       1.299   6.051   9.656  1.00  0.00           C  
ATOM    434  O   ASN A  35       1.682   5.031  10.228  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -0.258   6.446  11.574  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -0.908   7.603  12.306  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -2.024   8.009  11.983  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -0.211   8.141  13.300  1.00  0.00           N  
ATOM    439  H   ASN A  35      -1.559   7.091   8.749  1.00  0.00           H  
ATOM    440  HA  ASN A  35       0.183   7.835  10.008  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -0.921   5.595  11.624  1.00  0.00           H  
ATOM    442 HD21 ASN A  35       0.672   7.766  13.502  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -0.608   8.892  13.790  1.00  0.00           H  
ATOM    444  N   SER A  36       1.946   6.591   8.625  1.00  0.00           N  
ATOM    445  CA  SER A  36       3.173   6.002   8.093  1.00  0.00           C  
ATOM    446  C   SER A  36       4.303   7.027   8.065  1.00  0.00           C  
ATOM    447  O   SER A  36       5.169   7.034   8.938  1.00  0.00           O  
ATOM    448  CB  SER A  36       2.928   5.451   6.687  1.00  0.00           C  
ATOM    449  OG  SER A  36       2.256   6.398   5.877  1.00  0.00           O  
ATOM    450  H   SER A  36       1.591   7.406   8.213  1.00  0.00           H  
ATOM    451  HA  SER A  36       3.458   5.189   8.743  1.00  0.00           H  
ATOM    452  HB2 SER A  36       3.876   5.211   6.227  1.00  0.00           H  
ATOM    453  HG  SER A  36       2.761   6.552   5.075  1.00  0.00           H  
ATOM    454  N   THR A  37       4.285   7.896   7.055  1.00  0.00           N  
ATOM    455  CA  THR A  37       5.307   8.929   6.909  1.00  0.00           C  
ATOM    456  C   THR A  37       6.687   8.311   6.710  1.00  0.00           C  
ATOM    457  O   THR A  37       6.996   7.262   7.276  1.00  0.00           O  
ATOM    458  CB  THR A  37       5.318   9.841   8.138  1.00  0.00           C  
ATOM    459  OG1 THR A  37       4.033  10.389   8.368  1.00  0.00           O  
ATOM    460  CG2 THR A  37       6.295  10.991   8.021  1.00  0.00           C  
ATOM    461  H   THR A  37       3.567   7.840   6.390  1.00  0.00           H  
ATOM    462  HA  THR A  37       5.061   9.519   6.039  1.00  0.00           H  
ATOM    463  HB  THR A  37       5.599   9.257   9.004  1.00  0.00           H  
ATOM    464  HG1 THR A  37       3.720  10.819   7.570  1.00  0.00           H  
ATOM    465 HG21 THR A  37       6.778  10.956   7.056  1.00  0.00           H  
ATOM    466 HG22 THR A  37       7.037  10.915   8.801  1.00  0.00           H  
ATOM    467 HG23 THR A  37       5.762  11.926   8.122  1.00  0.00           H  
ATOM    468  N   ASN A  38       7.513   8.969   5.902  1.00  0.00           N  
ATOM    469  CA  ASN A  38       8.864   8.491   5.625  1.00  0.00           C  
ATOM    470  C   ASN A  38       8.839   7.070   5.060  1.00  0.00           C  
ATOM    471  O   ASN A  38       7.806   6.399   5.080  1.00  0.00           O  
ATOM    472  CB  ASN A  38       9.724   8.565   6.899  1.00  0.00           C  
ATOM    473  CG  ASN A  38      10.102   7.203   7.459  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       9.247   6.345   7.674  1.00  0.00           O  
ATOM    475  ND2 ASN A  38      11.394   7.000   7.696  1.00  0.00           N  
ATOM    476  H   ASN A  38       7.206   9.800   5.482  1.00  0.00           H  
ATOM    477  HA  ASN A  38       9.292   9.145   4.880  1.00  0.00           H  
ATOM    478  HB2 ASN A  38      10.633   9.101   6.675  1.00  0.00           H  
ATOM    479 HD21 ASN A  38      12.020   7.727   7.500  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      11.667   6.131   8.057  1.00  0.00           H  
ATOM    481  N   LYS A  39       9.984   6.621   4.557  1.00  0.00           N  
ATOM    482  CA  LYS A  39      10.101   5.284   3.986  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.123   5.100   2.819  1.00  0.00           C  
ATOM    484  O   LYS A  39       9.285   5.726   1.771  1.00  0.00           O  
ATOM    485  CB  LYS A  39       9.871   4.227   5.071  1.00  0.00           C  
ATOM    486  CG  LYS A  39      10.931   4.231   6.159  1.00  0.00           C  
ATOM    487  CD  LYS A  39      11.992   3.171   5.907  1.00  0.00           C  
ATOM    488  CE  LYS A  39      13.376   3.663   6.300  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      14.104   4.255   5.144  1.00  0.00           N  
ATOM    490  H   LYS A  39      10.771   7.205   4.571  1.00  0.00           H  
ATOM    491  HA  LYS A  39      11.108   5.181   3.607  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       8.911   4.404   5.533  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      11.406   5.200   6.183  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      11.756   2.294   6.490  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      13.273   4.413   7.071  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      15.123   4.305   5.350  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      13.754   5.216   4.954  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      13.961   3.673   4.296  1.00  0.00           H  
ATOM    499  N   ASP A  40       8.111   4.249   2.997  1.00  0.00           N  
ATOM    500  CA  ASP A  40       7.127   4.004   1.949  1.00  0.00           C  
ATOM    501  C   ASP A  40       6.060   3.021   2.424  1.00  0.00           C  
ATOM    502  O   ASP A  40       4.901   3.390   2.611  1.00  0.00           O  
ATOM    503  CB  ASP A  40       7.809   3.463   0.689  1.00  0.00           C  
ATOM    504  CG  ASP A  40       6.857   3.362  -0.486  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       5.629   3.380  -0.260  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       7.342   3.267  -1.634  1.00  0.00           O  
ATOM    507  H   ASP A  40       8.023   3.776   3.848  1.00  0.00           H  
ATOM    508  HA  ASP A  40       6.651   4.944   1.714  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       8.620   4.119   0.417  1.00  0.00           H  
ATOM    510  N   TRP A  41       6.461   1.768   2.616  1.00  0.00           N  
ATOM    511  CA  TRP A  41       5.541   0.732   3.068  1.00  0.00           C  
ATOM    512  C   TRP A  41       5.211   0.906   4.547  1.00  0.00           C  
ATOM    513  O   TRP A  41       6.105   0.969   5.390  1.00  0.00           O  
ATOM    514  CB  TRP A  41       6.142  -0.655   2.825  1.00  0.00           C  
ATOM    515  CG  TRP A  41       7.371  -0.922   3.639  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       7.427  -1.502   4.874  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       8.723  -0.620   3.276  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       8.731  -1.579   5.301  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       9.546  -1.043   4.338  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       9.320  -0.032   2.157  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41      10.930  -0.897   4.313  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41      10.694   0.112   2.133  1.00  0.00           C  
ATOM    523  CH2 TRP A  41      11.485  -0.319   3.205  1.00  0.00           C  
ATOM    524  H   TRP A  41       7.398   1.535   2.448  1.00  0.00           H  
ATOM    525  HA  TRP A  41       4.630   0.825   2.496  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       5.408  -1.406   3.075  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       6.562  -1.846   5.424  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       9.028  -1.955   6.156  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       8.726   0.307   1.321  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41      11.554  -1.226   5.131  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41      11.172   0.565   1.276  1.00  0.00           H  
ATOM    532  HH2 TRP A  41      12.556  -0.186   3.143  1.00  0.00           H  
ATOM    533  N   TRP A  42       3.921   0.984   4.855  1.00  0.00           N  
ATOM    534  CA  TRP A  42       3.473   1.152   6.233  1.00  0.00           C  
ATOM    535  C   TRP A  42       1.973   0.908   6.351  1.00  0.00           C  
ATOM    536  O   TRP A  42       1.180   1.850   6.379  1.00  0.00           O  
ATOM    537  CB  TRP A  42       3.816   2.555   6.734  1.00  0.00           C  
ATOM    538  CG  TRP A  42       5.178   2.649   7.351  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       6.133   3.591   7.089  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       5.740   1.770   8.332  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       7.253   3.350   7.846  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       7.037   2.239   8.619  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       5.273   0.633   8.996  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       7.870   1.608   9.538  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       6.101   0.008   9.911  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       7.386   0.497  10.174  1.00  0.00           C  
ATOM    547  H   TRP A  42       3.253   0.927   4.140  1.00  0.00           H  
ATOM    548  HA  TRP A  42       3.992   0.425   6.840  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       3.777   3.245   5.906  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       6.011   4.401   6.385  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       8.072   3.887   7.838  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       4.284   0.240   8.805  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       8.863   1.972   9.755  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       5.757  -0.873  10.433  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       7.999  -0.024  10.896  1.00  0.00           H  
ATOM    556  N   LYS A  43       1.588  -0.362   6.422  1.00  0.00           N  
ATOM    557  CA  LYS A  43       0.183  -0.732   6.538  1.00  0.00           C  
ATOM    558  C   LYS A  43      -0.625  -0.188   5.364  1.00  0.00           C  
ATOM    559  O   LYS A  43      -1.134   0.932   5.415  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -0.396  -0.211   7.856  1.00  0.00           C  
ATOM    561  CG  LYS A  43       0.346  -0.709   9.084  1.00  0.00           C  
ATOM    562  CD  LYS A  43       0.395   0.351  10.174  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -0.823   0.275  11.082  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -0.675  -0.779  12.122  1.00  0.00           N  
ATOM    565  H   LYS A  43       2.267  -1.067   6.395  1.00  0.00           H  
ATOM    566  HA  LYS A  43       0.123  -1.810   6.532  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -0.355   0.869   7.850  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -0.162  -1.582   9.469  1.00  0.00           H  
ATOM    569  HD2 LYS A  43       1.283   0.201  10.769  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -0.956   1.230  11.566  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -1.438  -0.698  12.824  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43       0.239  -0.677  12.607  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -0.719  -1.723  11.685  1.00  0.00           H  
ATOM    574  N   VAL A  44      -0.741  -0.987   4.309  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -1.489  -0.584   3.124  1.00  0.00           C  
ATOM    576  C   VAL A  44      -2.954  -0.988   3.236  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.273  -2.078   3.711  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -0.896  -1.202   1.844  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -1.543  -0.596   0.608  1.00  0.00           C  
ATOM    580  CG2 VAL A  44       0.614  -1.015   1.808  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.313  -1.870   4.327  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -1.427   0.492   3.041  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.106  -2.262   1.849  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -0.902   0.176   0.208  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -2.498  -0.170   0.874  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -1.687  -1.365  -0.137  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.867  -0.049   2.219  1.00  0.00           H  
ATOM    588 HG22 VAL A  44       0.959  -1.074   0.786  1.00  0.00           H  
ATOM    589 HG23 VAL A  44       1.086  -1.791   2.394  1.00  0.00           H  
ATOM    590  N   GLU A  45      -3.842  -0.103   2.794  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.275  -0.367   2.843  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.028   0.540   1.877  1.00  0.00           C  
ATOM    593  O   GLU A  45      -5.735   1.732   1.775  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -5.803  -0.168   4.265  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -5.380   1.150   4.892  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.044   1.015   6.364  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -5.982   1.012   7.188  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -3.844   0.913   6.694  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.526   0.747   2.425  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.434  -1.395   2.551  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -6.882  -0.202   4.245  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -4.507   1.517   4.372  1.00  0.00           H  
ATOM    603  N   VAL A  46      -6.997  -0.029   1.169  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -7.789   0.732   0.210  1.00  0.00           C  
ATOM    605  C   VAL A  46      -9.145   0.072  -0.032  1.00  0.00           C  
ATOM    606  O   VAL A  46     -10.177   0.742  -0.045  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -7.049   0.883  -1.133  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -6.808  -0.476  -1.773  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -7.827   1.793  -2.074  1.00  0.00           C  
ATOM    610  H   VAL A  46      -7.184  -0.983   1.293  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -7.950   1.718   0.622  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -6.089   1.338  -0.941  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -6.116  -0.369  -2.596  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.744  -0.874  -2.137  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -6.392  -1.150  -1.039  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -7.267   1.929  -2.987  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -7.984   2.751  -1.601  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -8.782   1.343  -2.301  1.00  0.00           H  
ATOM    619  N   ASN A  47      -9.134  -1.243  -0.226  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -10.362  -1.990  -0.469  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.073  -3.482  -0.611  1.00  0.00           C  
ATOM    622  O   ASN A  47     -10.684  -4.166  -1.430  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -11.060  -1.471  -1.727  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -12.571  -1.544  -1.622  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -13.164  -2.613  -1.760  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -13.202  -0.401  -1.376  1.00  0.00           N  
ATOM    627  H   ASN A  47      -8.278  -1.721  -0.205  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -11.013  -1.842   0.380  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -10.779  -0.441  -1.890  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -12.666   0.412  -1.277  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -14.179  -0.419  -1.302  1.00  0.00           H  
ATOM    632  N   ASP A  48      -9.136  -3.976   0.191  1.00  0.00           N  
ATOM    633  CA  ASP A  48      -8.767  -5.386   0.154  1.00  0.00           C  
ATOM    634  C   ASP A  48      -8.626  -5.950   1.564  1.00  0.00           C  
ATOM    635  O   ASP A  48      -9.445  -6.755   2.007  1.00  0.00           O  
ATOM    636  CB  ASP A  48      -7.457  -5.571  -0.615  1.00  0.00           C  
ATOM    637  CG  ASP A  48      -7.548  -5.067  -2.042  1.00  0.00           C  
ATOM    638  OD1 ASP A  48      -8.332  -5.643  -2.826  1.00  0.00           O  
ATOM    639  OD2 ASP A  48      -6.835  -4.097  -2.376  1.00  0.00           O  
ATOM    640  H   ASP A  48      -8.684  -3.381   0.823  1.00  0.00           H  
ATOM    641  HA  ASP A  48      -9.552  -5.922  -0.358  1.00  0.00           H  
ATOM    642  HB2 ASP A  48      -6.671  -5.029  -0.111  1.00  0.00           H  
ATOM    643  N   ARG A  49      -7.583  -5.519   2.266  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -7.335  -5.980   3.628  1.00  0.00           C  
ATOM    645  C   ARG A  49      -6.465  -4.984   4.388  1.00  0.00           C  
ATOM    646  O   ARG A  49      -6.105  -3.931   3.862  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.661  -7.353   3.609  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.644  -8.512   3.591  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.932  -9.848   3.728  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -5.948  -9.835   4.808  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -6.265  -9.828   6.101  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -7.537  -9.834   6.478  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -5.308  -9.816   7.018  1.00  0.00           N  
ATOM    654  H   ARG A  49      -6.965  -4.877   1.859  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.288  -6.063   4.127  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -6.039  -7.424   2.730  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -8.335  -8.398   4.412  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -7.666 -10.613   3.933  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -5.001  -9.831   4.557  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -8.264  -9.843   5.792  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -7.769  -9.829   7.452  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -4.348  -9.812   6.739  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -5.546  -9.810   7.989  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.132  -5.323   5.628  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.304  -4.460   6.463  1.00  0.00           C  
ATOM    666  C   GLN A  50      -3.944  -5.097   6.724  1.00  0.00           C  
ATOM    667  O   GLN A  50      -3.844  -6.304   6.941  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -6.009  -4.170   7.789  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -7.396  -3.572   7.623  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -7.418  -2.075   7.858  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -6.514  -1.520   8.483  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -8.454  -1.413   7.357  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.449  -6.176   5.992  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -5.157  -3.530   5.933  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -6.101  -5.092   8.343  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -7.742  -3.769   6.619  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -9.136  -1.920   6.869  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -8.493  -0.442   7.493  1.00  0.00           H  
ATOM    679  N   GLY A  51      -2.896  -4.275   6.703  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -1.549  -4.773   6.940  1.00  0.00           C  
ATOM    681  C   GLY A  51      -0.537  -4.187   5.978  1.00  0.00           C  
ATOM    682  O   GLY A  51      -0.883  -3.792   4.864  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.037  -3.322   6.526  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -1.257  -4.524   7.949  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -1.551  -5.848   6.832  1.00  0.00           H  
ATOM    686  N   PHE A  52       0.721  -4.127   6.408  1.00  0.00           N  
ATOM    687  CA  PHE A  52       1.788  -3.583   5.575  1.00  0.00           C  
ATOM    688  C   PHE A  52       1.919  -4.367   4.274  1.00  0.00           C  
ATOM    689  O   PHE A  52       1.478  -5.513   4.182  1.00  0.00           O  
ATOM    690  CB  PHE A  52       3.118  -3.600   6.332  1.00  0.00           C  
ATOM    691  CG  PHE A  52       3.374  -4.882   7.074  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       3.894  -5.986   6.418  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       3.096  -4.981   8.429  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       4.131  -7.166   7.098  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       3.331  -6.158   9.113  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       3.848  -7.252   8.447  1.00  0.00           C  
ATOM    697  H   PHE A  52       0.934  -4.455   7.305  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.533  -2.561   5.339  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       3.925  -3.457   5.630  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       4.113  -5.920   5.362  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       2.692  -4.127   8.950  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       4.534  -8.020   6.575  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.110  -6.223  10.169  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       4.033  -8.173   8.981  1.00  0.00           H  
ATOM    705  N   VAL A  53       2.524  -3.742   3.270  1.00  0.00           N  
ATOM    706  CA  VAL A  53       2.710  -4.379   1.973  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.996  -3.901   1.304  1.00  0.00           C  
ATOM    708  O   VAL A  53       4.327  -2.716   1.358  1.00  0.00           O  
ATOM    709  CB  VAL A  53       1.523  -4.096   1.035  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       1.639  -4.912  -0.241  1.00  0.00           C  
ATOM    711  CG2 VAL A  53       0.205  -4.382   1.742  1.00  0.00           C  
ATOM    712  H   VAL A  53       2.852  -2.827   3.405  1.00  0.00           H  
ATOM    713  HA  VAL A  53       2.769  -5.446   2.133  1.00  0.00           H  
ATOM    714  HB  VAL A  53       1.542  -3.050   0.768  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       0.858  -4.621  -0.928  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       1.540  -5.963  -0.008  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       2.602  -4.734  -0.695  1.00  0.00           H  
ATOM    718 HG21 VAL A  53       0.112  -3.741   2.605  1.00  0.00           H  
ATOM    719 HG22 VAL A  53       0.182  -5.415   2.056  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -0.614  -4.194   1.064  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.745  -4.817   0.660  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.999  -4.474  -0.020  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.821  -3.332  -1.015  1.00  0.00           C  
ATOM    724  O   PRO A  54       5.326  -3.532  -2.124  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.375  -5.765  -0.753  1.00  0.00           C  
ATOM    726  CG  PRO A  54       5.706  -6.847   0.020  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.428  -6.252   0.541  1.00  0.00           C  
ATOM    728  HA  PRO A  54       6.775  -4.217   0.684  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.016  -5.722  -1.770  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       5.494  -7.684  -0.629  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       3.624  -6.414  -0.160  1.00  0.00           H  
ATOM    732  N   ALA A  55       6.226  -2.135  -0.609  1.00  0.00           N  
ATOM    733  CA  ALA A  55       6.112  -0.959  -1.464  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.816  -1.180  -2.798  1.00  0.00           C  
ATOM    735  O   ALA A  55       6.303  -0.804  -3.851  1.00  0.00           O  
ATOM    736  CB  ALA A  55       6.685   0.263  -0.760  1.00  0.00           C  
ATOM    737  H   ALA A  55       6.612  -2.038   0.286  1.00  0.00           H  
ATOM    738  HA  ALA A  55       5.062  -0.781  -1.646  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       7.648   0.016  -0.337  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       6.014   0.572   0.029  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       6.800   1.067  -1.471  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.993  -1.794  -2.745  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.770  -2.067  -3.950  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.955  -0.803  -4.783  1.00  0.00           C  
ATOM    745  O   ALA A  56       8.644  -0.779  -5.975  1.00  0.00           O  
ATOM    746  CB  ALA A  56       8.096  -3.156  -4.774  1.00  0.00           C  
ATOM    747  H   ALA A  56       8.351  -2.069  -1.875  1.00  0.00           H  
ATOM    748  HA  ALA A  56       9.741  -2.430  -3.645  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       8.057  -4.069  -4.200  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       8.661  -3.322  -5.680  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       7.093  -2.846  -5.026  1.00  0.00           H  
ATOM    752  N   TYR A  57       9.457   0.249  -4.146  1.00  0.00           N  
ATOM    753  CA  TYR A  57       9.681   1.521  -4.823  1.00  0.00           C  
ATOM    754  C   TYR A  57       8.359   2.111  -5.310  1.00  0.00           C  
ATOM    755  O   TYR A  57       7.651   1.501  -6.112  1.00  0.00           O  
ATOM    756  CB  TYR A  57      10.671   1.337  -5.987  1.00  0.00           C  
ATOM    757  CG  TYR A  57      10.066   1.496  -7.368  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       9.766   2.754  -7.874  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       9.799   0.387  -8.163  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       9.216   2.904  -9.134  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       9.249   0.529  -9.423  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       8.959   1.788  -9.902  1.00  0.00           C  
ATOM    763  OH  TYR A  57       8.412   1.933 -11.157  1.00  0.00           O  
ATOM    764  H   TYR A  57       9.683   0.169  -3.195  1.00  0.00           H  
ATOM    765  HA  TYR A  57      10.114   2.200  -4.104  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      11.460   2.067  -5.893  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       9.969   3.625  -7.270  1.00  0.00           H  
ATOM    768  HD2 TYR A  57      10.027  -0.597  -7.783  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       8.989   3.890  -9.510  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       9.048  -0.345 -10.025  1.00  0.00           H  
ATOM    771  HH  TYR A  57       7.751   2.629 -11.140  1.00  0.00           H  
ATOM    772  N   VAL A  58       8.030   3.302  -4.817  1.00  0.00           N  
ATOM    773  CA  VAL A  58       6.793   3.971  -5.197  1.00  0.00           C  
ATOM    774  C   VAL A  58       7.061   5.424  -5.598  1.00  0.00           C  
ATOM    775  O   VAL A  58       8.212   5.823  -5.778  1.00  0.00           O  
ATOM    776  CB  VAL A  58       5.753   3.912  -4.050  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       5.871   5.117  -3.124  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       4.343   3.792  -4.609  1.00  0.00           C  
ATOM    779  H   VAL A  58       8.633   3.737  -4.178  1.00  0.00           H  
ATOM    780  HA  VAL A  58       6.384   3.448  -6.050  1.00  0.00           H  
ATOM    781  HB  VAL A  58       5.955   3.026  -3.464  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       6.900   5.440  -3.082  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       5.539   4.844  -2.134  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       5.256   5.922  -3.500  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       3.835   4.741  -4.512  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       3.801   3.038  -4.060  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       4.391   3.515  -5.651  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.996   6.209  -5.739  1.00  0.00           N  
ATOM    789  CA  LYS A  59       6.122   7.614  -6.120  1.00  0.00           C  
ATOM    790  C   LYS A  59       7.149   8.331  -5.247  1.00  0.00           C  
ATOM    791  O   LYS A  59       8.277   8.579  -5.675  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.767   8.315  -6.016  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.985   8.323  -7.321  1.00  0.00           C  
ATOM    794  CD  LYS A  59       3.232   7.019  -7.529  1.00  0.00           C  
ATOM    795  CE  LYS A  59       3.365   6.521  -8.959  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       2.708   7.438  -9.931  1.00  0.00           N  
ATOM    797  H   LYS A  59       5.104   5.838  -5.585  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.456   7.648  -7.146  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       4.171   7.812  -5.268  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.276   9.137  -7.298  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       3.632   6.272  -6.860  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       4.413   6.444  -9.204  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       2.382   6.904 -10.762  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       3.378   8.167 -10.244  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       1.890   7.901  -9.486  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.753   8.663  -4.021  1.00  0.00           N  
ATOM    807  CA  LYS A  60       7.642   9.351  -3.091  1.00  0.00           C  
ATOM    808  C   LYS A  60       6.961   9.562  -1.742  1.00  0.00           C  
ATOM    809  O   LYS A  60       7.314   8.919  -0.752  1.00  0.00           O  
ATOM    810  CB  LYS A  60       8.081  10.697  -3.673  1.00  0.00           C  
ATOM    811  CG  LYS A  60       9.577  10.945  -3.569  1.00  0.00           C  
ATOM    812  CD  LYS A  60      10.053  10.891  -2.127  1.00  0.00           C  
ATOM    813  CE  LYS A  60      11.412  10.219  -2.013  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      12.212  10.770  -0.887  1.00  0.00           N  
ATOM    815  H   LYS A  60       5.843   8.438  -3.735  1.00  0.00           H  
ATOM    816  HA  LYS A  60       8.513   8.730  -2.947  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       7.803  10.733  -4.715  1.00  0.00           H  
ATOM    818  HG2 LYS A  60      10.097  10.189  -4.138  1.00  0.00           H  
ATOM    819  HD2 LYS A  60      10.128  11.898  -1.744  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      11.264   9.161  -1.854  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      11.690  10.670   0.007  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      12.411  11.778  -1.048  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      13.116  10.261  -0.806  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.988  10.465  -1.710  1.00  0.00           N  
ATOM    825  CA  LEU A  61       5.258  10.760  -0.482  1.00  0.00           C  
ATOM    826  C   LEU A  61       6.198  11.303   0.590  1.00  0.00           C  
ATOM    827  O   LEU A  61       6.897  10.543   1.258  1.00  0.00           O  
ATOM    828  CB  LEU A  61       4.551   9.505   0.032  1.00  0.00           C  
ATOM    829  CG  LEU A  61       3.589   9.736   1.198  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       2.204  10.100   0.685  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       3.523   8.502   2.086  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.753  10.944  -2.533  1.00  0.00           H  
ATOM    833  HA  LEU A  61       4.518  11.512  -0.710  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       3.993   9.071  -0.787  1.00  0.00           H  
ATOM    835  HG  LEU A  61       3.950  10.559   1.797  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       1.865   9.340  -0.004  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       2.246  11.052   0.179  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       1.518  10.164   1.515  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       2.533   8.413   2.506  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       4.246   8.592   2.883  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       3.744   7.622   1.497  1.00  0.00           H  
ATOM    842  N   ASP A  62       6.206  12.622   0.750  1.00  0.00           N  
ATOM    843  CA  ASP A  62       7.059  13.268   1.740  1.00  0.00           C  
ATOM    844  C   ASP A  62       6.290  14.341   2.505  1.00  0.00           C  
ATOM    845  O   ASP A  62       6.943  15.224   3.101  1.00  0.00           O  
ATOM    846  CB  ASP A  62       8.286  13.884   1.066  1.00  0.00           C  
ATOM    847  CG  ASP A  62       7.911  14.895   0.000  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       7.465  14.475  -1.089  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       8.064  16.109   0.253  1.00  0.00           O  
ATOM    850  H   ASP A  62       5.625  13.176   0.186  1.00  0.00           H  
ATOM    851  HA  ASP A  62       7.385  12.512   2.438  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       8.888  14.382   1.811  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   7      -2.128  13.693  -1.340  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -2.257  12.404  -0.671  1.00  0.00           C  
ATOM      3  C   GLU A   7      -3.117  11.450  -1.493  1.00  0.00           C  
ATOM      4  O   GLU A   7      -4.339  11.588  -1.544  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -2.864  12.586   0.721  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -3.016  11.285   1.492  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -3.042  11.497   2.994  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.214  12.288   3.495  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -3.887  10.873   3.667  1.00  0.00           O  
ATOM     10  H   GLU A   7      -2.537  14.485  -0.934  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -1.268  11.982  -0.571  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -2.231  13.247   1.293  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -3.940  10.811   1.197  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.471  10.481  -2.131  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -3.177   9.502  -2.948  1.00  0.00           C  
ATOM     16  C   LEU A   8      -2.698   8.088  -2.635  1.00  0.00           C  
ATOM     17  O   LEU A   8      -3.441   7.282  -2.073  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -2.974   9.804  -4.436  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.211   9.606  -5.311  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -4.778   8.207  -5.124  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.263  10.658  -4.991  1.00  0.00           C  
ATOM     22  H   LEU A   8      -1.496  10.422  -2.051  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -4.228   9.574  -2.717  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -2.652  10.832  -4.530  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.933   9.716  -6.349  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -4.885   8.001  -4.069  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.109   7.485  -5.566  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -5.746   8.143  -5.601  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -4.852  11.641  -5.160  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -5.563  10.566  -3.957  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -6.123  10.513  -5.628  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.453   7.794  -3.001  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -0.870   6.477  -2.756  1.00  0.00           C  
ATOM     34  C   VAL A   9      -1.617   5.394  -3.526  1.00  0.00           C  
ATOM     35  O   VAL A   9      -2.847   5.357  -3.530  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -0.882   6.122  -1.256  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.034   4.939  -0.976  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -0.480   7.328  -0.416  1.00  0.00           C  
ATOM     39  H   VAL A   9      -0.911   8.480  -3.443  1.00  0.00           H  
ATOM     40  HA  VAL A   9       0.158   6.499  -3.091  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -1.888   5.841  -0.982  1.00  0.00           H  
ATOM     42 HG11 VAL A   9      -0.503   4.196  -0.405  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       0.893   5.272  -0.412  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       0.362   4.507  -1.910  1.00  0.00           H  
ATOM     45 HG21 VAL A   9       0.158   7.975  -0.998  1.00  0.00           H  
ATOM     46 HG22 VAL A   9       0.052   6.992   0.464  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -1.365   7.868  -0.115  1.00  0.00           H  
ATOM     48  N   LEU A  10      -0.866   4.510  -4.175  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -1.459   3.422  -4.947  1.00  0.00           C  
ATOM     50  C   LEU A  10      -0.825   2.088  -4.574  1.00  0.00           C  
ATOM     51  O   LEU A  10       0.367   2.017  -4.281  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -1.298   3.676  -6.447  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.012   4.351  -6.857  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       0.286   4.126  -8.336  1.00  0.00           C  
ATOM     55  CD2 LEU A  10      -0.035   5.839  -6.543  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.109   4.589  -4.133  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -2.511   3.385  -4.709  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -1.365   2.727  -6.960  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.825   3.915  -6.296  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       0.513   3.083  -8.505  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       1.126   4.733  -8.643  1.00  0.00           H  
ATOM     62 HD13 LEU A  10      -0.586   4.402  -8.909  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       0.381   6.013  -5.562  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -1.060   6.180  -6.566  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       0.541   6.381  -7.278  1.00  0.00           H  
ATOM     66  N   ALA A  11      -1.634   1.030  -4.584  1.00  0.00           N  
ATOM     67  CA  ALA A  11      -1.155  -0.306  -4.243  1.00  0.00           C  
ATOM     68  C   ALA A  11      -0.094  -0.785  -5.227  1.00  0.00           C  
ATOM     69  O   ALA A  11      -0.385  -1.554  -6.142  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -2.316  -1.288  -4.198  1.00  0.00           C  
ATOM     71  H   ALA A  11      -2.576   1.151  -4.824  1.00  0.00           H  
ATOM     72  HA  ALA A  11      -0.718  -0.259  -3.256  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -2.820  -1.207  -3.245  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -1.943  -2.294  -4.322  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -3.010  -1.060  -4.992  1.00  0.00           H  
ATOM     76  N   LEU A  12       1.142  -0.330  -5.027  1.00  0.00           N  
ATOM     77  CA  LEU A  12       2.250  -0.714  -5.898  1.00  0.00           C  
ATOM     78  C   LEU A  12       3.132  -1.760  -5.223  1.00  0.00           C  
ATOM     79  O   LEU A  12       4.340  -1.809  -5.453  1.00  0.00           O  
ATOM     80  CB  LEU A  12       3.084   0.515  -6.276  1.00  0.00           C  
ATOM     81  CG  LEU A  12       2.952   0.958  -7.734  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       3.609   2.313  -7.942  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       3.563  -0.080  -8.662  1.00  0.00           C  
ATOM     84  H   LEU A  12       1.311   0.279  -4.278  1.00  0.00           H  
ATOM     85  HA  LEU A  12       1.831  -1.142  -6.796  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       2.782   1.337  -5.643  1.00  0.00           H  
ATOM     87  HG  LEU A  12       1.905   1.053  -7.981  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       3.561   2.581  -8.988  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       4.642   2.264  -7.631  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       3.091   3.058  -7.355  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       3.157   0.041  -9.655  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       3.330  -1.071  -8.298  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       4.635   0.050  -8.692  1.00  0.00           H  
ATOM     94  N   TYR A  13       2.521  -2.604  -4.397  1.00  0.00           N  
ATOM     95  CA  TYR A  13       3.261  -3.653  -3.703  1.00  0.00           C  
ATOM     96  C   TYR A  13       3.364  -4.898  -4.576  1.00  0.00           C  
ATOM     97  O   TYR A  13       4.462  -5.338  -4.919  1.00  0.00           O  
ATOM     98  CB  TYR A  13       2.614  -4.015  -2.353  1.00  0.00           C  
ATOM     99  CG  TYR A  13       1.356  -3.242  -2.023  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       0.109  -3.712  -2.414  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       1.416  -2.049  -1.315  1.00  0.00           C  
ATOM    102  CE1 TYR A  13      -1.044  -3.013  -2.109  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       0.269  -1.344  -1.007  1.00  0.00           C  
ATOM    104  CZ  TYR A  13      -0.958  -1.831  -1.406  1.00  0.00           C  
ATOM    105  OH  TYR A  13      -2.104  -1.131  -1.101  1.00  0.00           O  
ATOM    106  H   TYR A  13       1.554  -2.524  -4.260  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.259  -3.281  -3.521  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       2.360  -5.064  -2.356  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       0.044  -4.639  -2.964  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       2.378  -1.670  -1.005  1.00  0.00           H  
ATOM    111  HE1 TYR A  13      -2.005  -3.393  -2.420  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       0.335  -0.417  -0.456  1.00  0.00           H  
ATOM    113  HH  TYR A  13      -2.768  -1.738  -0.765  1.00  0.00           H  
ATOM    114  N   ASP A  14       2.213  -5.460  -4.940  1.00  0.00           N  
ATOM    115  CA  ASP A  14       2.180  -6.655  -5.780  1.00  0.00           C  
ATOM    116  C   ASP A  14       3.103  -7.741  -5.231  1.00  0.00           C  
ATOM    117  O   ASP A  14       4.275  -7.815  -5.597  1.00  0.00           O  
ATOM    118  CB  ASP A  14       2.586  -6.302  -7.215  1.00  0.00           C  
ATOM    119  CG  ASP A  14       2.592  -7.508  -8.135  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       2.196  -8.603  -7.684  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       2.994  -7.356  -9.308  1.00  0.00           O  
ATOM    122  H   ASP A  14       1.369  -5.064  -4.638  1.00  0.00           H  
ATOM    123  HA  ASP A  14       1.170  -7.030  -5.785  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       1.891  -5.576  -7.608  1.00  0.00           H  
ATOM    125  N   TYR A  15       2.564  -8.587  -4.354  1.00  0.00           N  
ATOM    126  CA  TYR A  15       3.342  -9.671  -3.761  1.00  0.00           C  
ATOM    127  C   TYR A  15       2.613 -11.005  -3.891  1.00  0.00           C  
ATOM    128  O   TYR A  15       2.937 -11.812  -4.761  1.00  0.00           O  
ATOM    129  CB  TYR A  15       3.654  -9.368  -2.293  1.00  0.00           C  
ATOM    130  CG  TYR A  15       5.079  -9.682  -1.903  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       6.139  -8.937  -2.407  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       5.367 -10.725  -1.030  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       7.444  -9.223  -2.053  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       6.670 -11.016  -0.671  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       7.704 -10.262  -1.185  1.00  0.00           C  
ATOM    136  OH  TYR A  15       9.002 -10.550  -0.830  1.00  0.00           O  
ATOM    137  H   TYR A  15       1.622  -8.480  -4.103  1.00  0.00           H  
ATOM    138  HA  TYR A  15       4.272  -9.737  -4.306  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       3.485  -8.319  -2.106  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       5.932  -8.124  -3.086  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       4.556 -11.314  -0.630  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       8.255  -8.632  -2.454  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       6.874 -11.832   0.009  1.00  0.00           H  
ATOM    144  HH  TYR A  15       9.136 -11.500  -0.845  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.625 -11.233  -3.023  1.00  0.00           N  
ATOM    146  CA  GLN A  16       0.845 -12.473  -3.039  1.00  0.00           C  
ATOM    147  C   GLN A  16       0.071 -12.643  -1.735  1.00  0.00           C  
ATOM    148  O   GLN A  16       0.186 -11.825  -0.822  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.750 -13.690  -3.259  1.00  0.00           C  
ATOM    150  CG  GLN A  16       3.049 -13.635  -2.471  1.00  0.00           C  
ATOM    151  CD  GLN A  16       4.276 -13.742  -3.358  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       5.073 -12.807  -3.450  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       4.432 -14.883  -4.017  1.00  0.00           N  
ATOM    154  H   GLN A  16       1.412 -10.550  -2.354  1.00  0.00           H  
ATOM    155  HA  GLN A  16       0.140 -12.408  -3.854  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       1.214 -14.580  -2.963  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       3.092 -12.700  -1.936  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       3.756 -15.583  -3.896  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       5.215 -14.980  -4.598  1.00  0.00           H  
ATOM    160  N   GLU A  17      -0.714 -13.711  -1.654  1.00  0.00           N  
ATOM    161  CA  GLU A  17      -1.506 -13.990  -0.460  1.00  0.00           C  
ATOM    162  C   GLU A  17      -1.058 -15.289   0.206  1.00  0.00           C  
ATOM    163  O   GLU A  17      -1.171 -15.444   1.422  1.00  0.00           O  
ATOM    164  CB  GLU A  17      -2.991 -14.073  -0.816  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -3.486 -12.895  -1.641  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -4.892 -13.104  -2.167  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -5.305 -14.273  -2.313  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -5.583 -12.097  -2.432  1.00  0.00           O  
ATOM    169  H   GLU A  17      -0.762 -14.327  -2.414  1.00  0.00           H  
ATOM    170  HA  GLU A  17      -1.356 -13.175   0.234  1.00  0.00           H  
ATOM    171  HB2 GLU A  17      -3.164 -14.978  -1.379  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -3.477 -12.010  -1.022  1.00  0.00           H  
ATOM    173  N   LYS A  18      -0.553 -16.220  -0.598  1.00  0.00           N  
ATOM    174  CA  LYS A  18      -0.094 -17.506  -0.087  1.00  0.00           C  
ATOM    175  C   LYS A  18       1.209 -17.357   0.696  1.00  0.00           C  
ATOM    176  O   LYS A  18       1.519 -18.175   1.564  1.00  0.00           O  
ATOM    177  CB  LYS A  18       0.103 -18.494  -1.238  1.00  0.00           C  
ATOM    178  CG  LYS A  18       1.114 -18.030  -2.272  1.00  0.00           C  
ATOM    179  CD  LYS A  18       1.897 -19.197  -2.850  1.00  0.00           C  
ATOM    180  CE  LYS A  18       2.997 -19.652  -1.905  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       4.300 -19.000  -2.214  1.00  0.00           N  
ATOM    182  H   LYS A  18      -0.491 -16.039  -1.559  1.00  0.00           H  
ATOM    183  HA  LYS A  18      -0.854 -17.889   0.576  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       0.440 -19.438  -0.835  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       0.592 -17.529  -3.073  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       1.221 -20.022  -3.022  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       2.711 -19.403  -0.894  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       4.729 -19.440  -3.053  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       4.953 -19.105  -1.412  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       4.157 -17.987  -2.402  1.00  0.00           H  
ATOM    191  N   SER A  19       1.971 -16.312   0.385  1.00  0.00           N  
ATOM    192  CA  SER A  19       3.241 -16.063   1.062  1.00  0.00           C  
ATOM    193  C   SER A  19       3.056 -16.010   2.578  1.00  0.00           C  
ATOM    194  O   SER A  19       2.049 -15.500   3.070  1.00  0.00           O  
ATOM    195  CB  SER A  19       3.858 -14.754   0.568  1.00  0.00           C  
ATOM    196  OG  SER A  19       4.798 -14.989  -0.466  1.00  0.00           O  
ATOM    197  H   SER A  19       1.675 -15.695  -0.315  1.00  0.00           H  
ATOM    198  HA  SER A  19       3.907 -16.877   0.820  1.00  0.00           H  
ATOM    199  HB2 SER A  19       3.079 -14.111   0.188  1.00  0.00           H  
ATOM    200  HG  SER A  19       5.663 -14.680  -0.189  1.00  0.00           H  
ATOM    201  N   PRO A  20       4.030 -16.541   3.342  1.00  0.00           N  
ATOM    202  CA  PRO A  20       3.969 -16.552   4.806  1.00  0.00           C  
ATOM    203  C   PRO A  20       4.315 -15.194   5.411  1.00  0.00           C  
ATOM    204  O   PRO A  20       5.239 -15.081   6.218  1.00  0.00           O  
ATOM    205  CB  PRO A  20       5.020 -17.592   5.185  1.00  0.00           C  
ATOM    206  CG  PRO A  20       6.029 -17.519   4.091  1.00  0.00           C  
ATOM    207  CD  PRO A  20       5.266 -17.172   2.838  1.00  0.00           C  
ATOM    208  HA  PRO A  20       2.999 -16.868   5.162  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       5.455 -17.337   6.142  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       6.755 -16.751   4.311  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       5.832 -16.479   2.233  1.00  0.00           H  
ATOM    212  N   ARG A  21       3.568 -14.168   5.019  1.00  0.00           N  
ATOM    213  CA  ARG A  21       3.798 -12.819   5.522  1.00  0.00           C  
ATOM    214  C   ARG A  21       2.591 -12.323   6.313  1.00  0.00           C  
ATOM    215  O   ARG A  21       2.679 -12.093   7.520  1.00  0.00           O  
ATOM    216  CB  ARG A  21       4.092 -11.863   4.366  1.00  0.00           C  
ATOM    217  CG  ARG A  21       5.578 -11.646   4.121  1.00  0.00           C  
ATOM    218  CD  ARG A  21       5.970 -12.008   2.696  1.00  0.00           C  
ATOM    219  NE  ARG A  21       7.380 -12.376   2.593  1.00  0.00           N  
ATOM    220  CZ  ARG A  21       8.381 -11.502   2.648  1.00  0.00           C  
ATOM    221  NH1 ARG A  21       8.132 -10.207   2.804  1.00  0.00           N  
ATOM    222  NH2 ARG A  21       9.634 -11.922   2.548  1.00  0.00           N  
ATOM    223  H   ARG A  21       2.846 -14.320   4.374  1.00  0.00           H  
ATOM    224  HA  ARG A  21       4.654 -12.850   6.178  1.00  0.00           H  
ATOM    225  HB2 ARG A  21       3.654 -12.262   3.463  1.00  0.00           H  
ATOM    226  HG2 ARG A  21       5.814 -10.607   4.294  1.00  0.00           H  
ATOM    227  HD2 ARG A  21       5.365 -12.841   2.371  1.00  0.00           H  
ATOM    228  HE  ARG A  21       7.591 -13.326   2.477  1.00  0.00           H  
ATOM    229 HH11 ARG A  21       7.190  -9.883   2.880  1.00  0.00           H  
ATOM    230 HH12 ARG A  21       8.889  -9.555   2.846  1.00  0.00           H  
ATOM    231 HH21 ARG A  21       9.827 -12.896   2.430  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      10.387 -11.265   2.589  1.00  0.00           H  
ATOM    233  N   GLU A  22       1.464 -12.163   5.626  1.00  0.00           N  
ATOM    234  CA  GLU A  22       0.240 -11.696   6.264  1.00  0.00           C  
ATOM    235  C   GLU A  22      -0.921 -11.686   5.275  1.00  0.00           C  
ATOM    236  O   GLU A  22      -1.862 -12.470   5.400  1.00  0.00           O  
ATOM    237  CB  GLU A  22       0.445 -10.296   6.848  1.00  0.00           C  
ATOM    238  CG  GLU A  22       0.642 -10.289   8.355  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -0.621  -9.917   9.107  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -1.722 -10.128   8.558  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -0.508  -9.414  10.245  1.00  0.00           O  
ATOM    242  H   GLU A  22       1.456 -12.364   4.666  1.00  0.00           H  
ATOM    243  HA  GLU A  22       0.005 -12.379   7.067  1.00  0.00           H  
ATOM    244  HB2 GLU A  22       1.315  -9.852   6.390  1.00  0.00           H  
ATOM    245  HG2 GLU A  22       0.951 -11.274   8.669  1.00  0.00           H  
ATOM    246  N   VAL A  23      -0.849 -10.795   4.291  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -1.898 -10.687   3.281  1.00  0.00           C  
ATOM    248  C   VAL A  23      -1.334 -10.204   1.950  1.00  0.00           C  
ATOM    249  O   VAL A  23      -1.294 -10.950   0.973  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -3.023  -9.726   3.722  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -4.356 -10.162   3.132  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -3.110  -9.644   5.240  1.00  0.00           C  
ATOM    253  H   VAL A  23      -0.075 -10.197   4.242  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -2.327 -11.670   3.142  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -2.797  -8.740   3.343  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -4.475  -9.727   2.152  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -5.159  -9.832   3.774  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -4.379 -11.239   3.053  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -3.978  -9.066   5.520  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -2.222  -9.166   5.625  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -3.191 -10.638   5.651  1.00  0.00           H  
ATOM    262  N   THR A  24      -0.898  -8.945   1.920  1.00  0.00           N  
ATOM    263  CA  THR A  24      -0.336  -8.352   0.708  1.00  0.00           C  
ATOM    264  C   THR A  24      -1.325  -8.432  -0.451  1.00  0.00           C  
ATOM    265  O   THR A  24      -2.427  -8.962  -0.302  1.00  0.00           O  
ATOM    266  CB  THR A  24       0.973  -9.050   0.329  1.00  0.00           C  
ATOM    267  OG1 THR A  24       1.466  -9.820   1.411  1.00  0.00           O  
ATOM    268  CG2 THR A  24       2.063  -8.085  -0.082  1.00  0.00           C  
ATOM    269  H   THR A  24      -0.959  -8.401   2.731  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.131  -7.312   0.916  1.00  0.00           H  
ATOM    271  HB  THR A  24       0.788  -9.712  -0.504  1.00  0.00           H  
ATOM    272  HG1 THR A  24       1.261 -10.746   1.264  1.00  0.00           H  
ATOM    273 HG21 THR A  24       3.022  -8.580  -0.026  1.00  0.00           H  
ATOM    274 HG22 THR A  24       2.060  -7.234   0.583  1.00  0.00           H  
ATOM    275 HG23 THR A  24       1.888  -7.753  -1.094  1.00  0.00           H  
ATOM    276  N   MET A  25      -0.926  -7.901  -1.603  1.00  0.00           N  
ATOM    277  CA  MET A  25      -1.779  -7.909  -2.785  1.00  0.00           C  
ATOM    278  C   MET A  25      -1.069  -7.263  -3.972  1.00  0.00           C  
ATOM    279  O   MET A  25       0.111  -6.923  -3.889  1.00  0.00           O  
ATOM    280  CB  MET A  25      -3.084  -7.168  -2.498  1.00  0.00           C  
ATOM    281  CG  MET A  25      -2.877  -5.712  -2.119  1.00  0.00           C  
ATOM    282  SD  MET A  25      -3.026  -5.428  -0.345  1.00  0.00           S  
ATOM    283  CE  MET A  25      -4.777  -5.726  -0.101  1.00  0.00           C  
ATOM    284  H   MET A  25      -0.037  -7.492  -1.656  1.00  0.00           H  
ATOM    285  HA  MET A  25      -2.003  -8.937  -3.028  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -3.709  -7.203  -3.380  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -1.890  -5.410  -2.435  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -5.070  -6.610  -0.648  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -5.339  -4.877  -0.457  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -4.973  -5.873   0.951  1.00  0.00           H  
ATOM    291  N   LYS A  26      -1.798  -7.093  -5.073  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -1.238  -6.486  -6.277  1.00  0.00           C  
ATOM    293  C   LYS A  26      -2.228  -5.516  -6.911  1.00  0.00           C  
ATOM    294  O   LYS A  26      -3.283  -5.228  -6.344  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -0.840  -7.562  -7.299  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -1.241  -8.978  -6.908  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -0.216  -9.613  -5.979  1.00  0.00           C  
ATOM    298  CE  LYS A  26       0.313 -10.921  -6.547  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       0.694 -10.790  -7.981  1.00  0.00           N  
ATOM    300  H   LYS A  26      -2.734  -7.383  -5.075  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -0.355  -5.937  -5.987  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -1.304  -7.332  -8.245  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -2.196  -8.945  -6.403  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       0.609  -8.931  -5.846  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       1.181 -11.219  -5.979  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       0.914  -9.798  -8.203  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -0.087 -11.106  -8.589  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       1.532 -11.373  -8.181  1.00  0.00           H  
ATOM    309  N   LYS A  27      -1.878  -5.014  -8.092  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -2.734  -4.076  -8.810  1.00  0.00           C  
ATOM    311  C   LYS A  27      -2.906  -2.780  -8.023  1.00  0.00           C  
ATOM    312  O   LYS A  27      -3.394  -2.789  -6.893  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -4.102  -4.705  -9.085  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -4.851  -4.053 -10.235  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -5.896  -4.989 -10.820  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -7.045  -5.216  -9.850  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -6.767  -6.337  -8.911  1.00  0.00           N  
ATOM    318  H   LYS A  27      -1.026  -5.284  -8.491  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -2.258  -3.849  -9.753  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.964  -5.750  -9.319  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -5.342  -3.163  -9.875  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -6.287  -4.557 -11.729  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -7.202  -4.312  -9.279  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -6.387  -5.970  -8.016  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -6.072  -6.988  -9.328  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -7.643  -6.865  -8.714  1.00  0.00           H  
ATOM    327  N   GLY A  28      -2.504  -1.667  -8.630  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -2.626  -0.378  -7.972  1.00  0.00           C  
ATOM    329  C   GLY A  28      -4.058  -0.051  -7.602  1.00  0.00           C  
ATOM    330  O   GLY A  28      -4.496  -0.321  -6.483  1.00  0.00           O  
ATOM    331  H   GLY A  28      -2.124  -1.721  -9.531  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -2.026  -0.387  -7.074  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -2.252   0.388  -8.635  1.00  0.00           H  
ATOM    334  N   ASP A  29      -4.795   0.531  -8.544  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -6.190   0.896  -8.315  1.00  0.00           C  
ATOM    336  C   ASP A  29      -6.350   1.665  -7.005  1.00  0.00           C  
ATOM    337  O   ASP A  29      -7.403   1.616  -6.370  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -7.069  -0.357  -8.294  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -8.452  -0.101  -8.858  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -9.169   0.762  -8.308  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -8.821  -0.763  -9.852  1.00  0.00           O  
ATOM    342  H   ASP A  29      -4.390   0.720  -9.418  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -6.504   1.531  -9.131  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -6.599  -1.129  -8.882  1.00  0.00           H  
ATOM    345  N   ILE A  30      -5.297   2.374  -6.611  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -5.315   3.154  -5.379  1.00  0.00           C  
ATOM    347  C   ILE A  30      -5.592   2.264  -4.169  1.00  0.00           C  
ATOM    348  O   ILE A  30      -5.969   1.102  -4.313  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -6.367   4.281  -5.426  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -6.471   4.860  -6.840  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -6.009   5.373  -4.430  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -5.155   5.379  -7.378  1.00  0.00           C  
ATOM    353  H   ILE A  30      -4.487   2.371  -7.161  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -4.341   3.605  -5.261  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -7.322   3.866  -5.142  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -6.824   4.093  -7.512  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -6.410   6.316  -4.769  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -4.934   5.449  -4.348  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -6.427   5.130  -3.464  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -4.723   4.645  -8.042  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -4.478   5.563  -6.558  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -5.324   6.297  -7.919  1.00  0.00           H  
ATOM    363  N   LEU A  31      -5.396   2.821  -2.978  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -5.614   2.085  -1.739  1.00  0.00           C  
ATOM    365  C   LEU A  31      -5.872   3.043  -0.579  1.00  0.00           C  
ATOM    366  O   LEU A  31      -5.950   4.257  -0.771  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -4.402   1.198  -1.430  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -3.121   1.940  -1.021  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -2.959   3.236  -1.805  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -3.122   2.217   0.473  1.00  0.00           C  
ATOM    371  H   LEU A  31      -5.088   3.749  -2.931  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -6.483   1.458  -1.874  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.672   0.528  -0.629  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -2.269   1.313  -1.241  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.977   3.646  -1.624  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -3.709   3.945  -1.488  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -3.076   3.036  -2.859  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -3.530   1.364   0.996  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -3.727   3.088   0.679  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.111   2.394   0.808  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.999   2.490   0.625  1.00  0.00           N  
ATOM    382  CA  THR A  32      -6.247   3.299   1.818  1.00  0.00           C  
ATOM    383  C   THR A  32      -5.215   3.005   2.901  1.00  0.00           C  
ATOM    384  O   THR A  32      -4.539   1.977   2.868  1.00  0.00           O  
ATOM    385  CB  THR A  32      -7.654   3.042   2.356  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -8.628   3.313   1.364  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -7.990   3.879   3.572  1.00  0.00           C  
ATOM    388  H   THR A  32      -5.926   1.517   0.716  1.00  0.00           H  
ATOM    389  HA  THR A  32      -6.164   4.339   1.534  1.00  0.00           H  
ATOM    390  HB  THR A  32      -7.736   2.002   2.638  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -9.503   3.130   1.715  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -7.458   3.496   4.430  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -9.053   3.834   3.757  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -7.699   4.904   3.393  1.00  0.00           H  
ATOM    395  N   LEU A  33      -5.097   3.915   3.861  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -4.145   3.755   4.955  1.00  0.00           C  
ATOM    397  C   LEU A  33      -4.824   3.957   6.304  1.00  0.00           C  
ATOM    398  O   LEU A  33      -6.050   4.039   6.388  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -2.988   4.746   4.799  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.592   5.062   3.356  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -1.791   6.352   3.293  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -1.799   3.909   2.758  1.00  0.00           C  
ATOM    403  H   LEU A  33      -5.662   4.715   3.833  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -3.754   2.750   4.909  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -3.268   5.670   5.285  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -3.486   5.196   2.764  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -2.020   6.875   2.375  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -0.736   6.123   3.321  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -2.046   6.977   4.136  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.909   3.744   3.345  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -1.522   4.153   1.743  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -2.404   3.016   2.762  1.00  0.00           H  
ATOM    413  N   LEU A  34      -4.020   4.037   7.359  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -4.541   4.230   8.707  1.00  0.00           C  
ATOM    415  C   LEU A  34      -3.406   4.380   9.714  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.901   3.393  10.250  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -5.436   3.053   9.103  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -6.174   3.219  10.433  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -7.405   2.328  10.474  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -5.246   2.905  11.598  1.00  0.00           C  
ATOM    421  H   LEU A  34      -3.051   3.965   7.228  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -5.131   5.135   8.708  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -6.170   2.909   8.323  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -6.499   4.245  10.531  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -8.154   2.779  11.110  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -7.135   1.359  10.867  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -7.802   2.215   9.476  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -5.827   2.547  12.434  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -4.714   3.800  11.886  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -4.538   2.147  11.299  1.00  0.00           H  
ATOM    431  N   ASN A  35      -3.008   5.623   9.969  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -1.931   5.904  10.912  1.00  0.00           C  
ATOM    433  C   ASN A  35      -0.626   5.262  10.454  1.00  0.00           C  
ATOM    434  O   ASN A  35      -0.327   4.120  10.806  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -2.302   5.396  12.306  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -1.261   5.757  13.348  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -1.441   6.695  14.124  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -0.164   5.010  13.371  1.00  0.00           N  
ATOM    439  H   ASN A  35      -3.449   6.369   9.511  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -1.798   6.974  10.953  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -3.246   5.829  12.602  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -0.088   4.278  12.724  1.00  0.00           H  
ATOM    443 HD22 ASN A  35       0.526   5.220  14.036  1.00  0.00           H  
ATOM    444  N   SER A  36       0.149   6.004   9.666  1.00  0.00           N  
ATOM    445  CA  SER A  36       1.427   5.509   9.157  1.00  0.00           C  
ATOM    446  C   SER A  36       2.223   6.633   8.503  1.00  0.00           C  
ATOM    447  O   SER A  36       1.773   7.246   7.535  1.00  0.00           O  
ATOM    448  CB  SER A  36       1.195   4.380   8.150  1.00  0.00           C  
ATOM    449  OG  SER A  36       2.365   4.127   7.390  1.00  0.00           O  
ATOM    450  H   SER A  36      -0.144   6.906   9.420  1.00  0.00           H  
ATOM    451  HA  SER A  36       1.989   5.124   9.993  1.00  0.00           H  
ATOM    452  HB2 SER A  36       0.924   3.480   8.681  1.00  0.00           H  
ATOM    453  HG  SER A  36       2.140   3.592   6.626  1.00  0.00           H  
ATOM    454  N   THR A  37       3.414   6.899   9.040  1.00  0.00           N  
ATOM    455  CA  THR A  37       4.278   7.952   8.510  1.00  0.00           C  
ATOM    456  C   THR A  37       5.639   7.389   8.115  1.00  0.00           C  
ATOM    457  O   THR A  37       5.958   6.240   8.417  1.00  0.00           O  
ATOM    458  CB  THR A  37       4.453   9.065   9.543  1.00  0.00           C  
ATOM    459  OG1 THR A  37       4.440   8.536  10.858  1.00  0.00           O  
ATOM    460  CG2 THR A  37       3.380  10.129   9.466  1.00  0.00           C  
ATOM    461  H   THR A  37       3.716   6.376   9.811  1.00  0.00           H  
ATOM    462  HA  THR A  37       3.803   8.359   7.631  1.00  0.00           H  
ATOM    463  HB  THR A  37       5.407   9.546   9.381  1.00  0.00           H  
ATOM    464  HG1 THR A  37       4.558   9.248  11.491  1.00  0.00           H  
ATOM    465 HG21 THR A  37       3.423  10.613   8.501  1.00  0.00           H  
ATOM    466 HG22 THR A  37       3.541  10.861  10.243  1.00  0.00           H  
ATOM    467 HG23 THR A  37       2.410   9.672   9.597  1.00  0.00           H  
ATOM    468  N   ASN A  38       6.438   8.210   7.438  1.00  0.00           N  
ATOM    469  CA  ASN A  38       7.768   7.798   6.999  1.00  0.00           C  
ATOM    470  C   ASN A  38       7.681   6.657   5.989  1.00  0.00           C  
ATOM    471  O   ASN A  38       7.800   6.873   4.783  1.00  0.00           O  
ATOM    472  CB  ASN A  38       8.619   7.373   8.200  1.00  0.00           C  
ATOM    473  CG  ASN A  38       9.479   8.505   8.728  1.00  0.00           C  
ATOM    474  OD1 ASN A  38      10.553   8.783   8.197  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       9.007   9.164   9.778  1.00  0.00           N  
ATOM    476  H   ASN A  38       6.126   9.114   7.228  1.00  0.00           H  
ATOM    477  HA  ASN A  38       8.235   8.647   6.523  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       7.969   7.039   8.995  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       8.144   8.887  10.150  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       9.542   9.901  10.142  1.00  0.00           H  
ATOM    481  N   LYS A  39       7.470   5.443   6.489  1.00  0.00           N  
ATOM    482  CA  LYS A  39       7.366   4.271   5.628  1.00  0.00           C  
ATOM    483  C   LYS A  39       6.034   4.259   4.886  1.00  0.00           C  
ATOM    484  O   LYS A  39       5.142   5.055   5.179  1.00  0.00           O  
ATOM    485  CB  LYS A  39       7.514   2.991   6.454  1.00  0.00           C  
ATOM    486  CG  LYS A  39       8.954   2.531   6.610  1.00  0.00           C  
ATOM    487  CD  LYS A  39       9.530   2.948   7.954  1.00  0.00           C  
ATOM    488  CE  LYS A  39       9.458   1.816   8.965  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      10.115   2.175  10.251  1.00  0.00           N  
ATOM    490  H   LYS A  39       7.382   5.333   7.458  1.00  0.00           H  
ATOM    491  HA  LYS A  39       8.168   4.317   4.906  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       7.104   3.162   7.439  1.00  0.00           H  
ATOM    493  HG2 LYS A  39       8.989   1.455   6.533  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      10.564   3.231   7.820  1.00  0.00           H  
ATOM    495  HE2 LYS A  39       8.419   1.585   9.155  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      10.415   1.314  10.753  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39       9.455   2.704  10.856  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      10.952   2.766  10.070  1.00  0.00           H  
ATOM    499  N   ASP A  40       5.905   3.350   3.925  1.00  0.00           N  
ATOM    500  CA  ASP A  40       4.681   3.235   3.141  1.00  0.00           C  
ATOM    501  C   ASP A  40       4.228   1.781   3.049  1.00  0.00           C  
ATOM    502  O   ASP A  40       3.756   1.330   2.006  1.00  0.00           O  
ATOM    503  CB  ASP A  40       4.894   3.807   1.738  1.00  0.00           C  
ATOM    504  CG  ASP A  40       6.166   3.296   1.091  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       6.611   2.185   1.450  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       6.718   4.006   0.224  1.00  0.00           O  
ATOM    507  H   ASP A  40       6.651   2.742   3.738  1.00  0.00           H  
ATOM    508  HA  ASP A  40       3.915   3.807   3.640  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       4.057   3.531   1.113  1.00  0.00           H  
ATOM    510  N   TRP A  41       4.375   1.054   4.152  1.00  0.00           N  
ATOM    511  CA  TRP A  41       3.982  -0.350   4.204  1.00  0.00           C  
ATOM    512  C   TRP A  41       3.771  -0.797   5.646  1.00  0.00           C  
ATOM    513  O   TRP A  41       4.008  -1.955   5.990  1.00  0.00           O  
ATOM    514  CB  TRP A  41       5.044  -1.224   3.535  1.00  0.00           C  
ATOM    515  CG  TRP A  41       6.416  -1.030   4.107  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       7.288  -0.019   3.820  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       7.075  -1.869   5.062  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       8.447  -0.178   4.540  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       8.341  -1.306   5.311  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       6.716  -3.041   5.735  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       9.249  -1.876   6.199  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       7.617  -3.606   6.618  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       8.871  -3.023   6.844  1.00  0.00           C  
ATOM    524  H   TRP A  41       4.757   1.471   4.952  1.00  0.00           H  
ATOM    525  HA  TRP A  41       3.051  -0.454   3.666  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       4.777  -2.263   3.658  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       7.082   0.783   3.126  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       9.224   0.419   4.507  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       5.754  -3.506   5.574  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41      10.218  -1.439   6.384  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       7.358  -4.512   7.145  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       9.544  -3.499   7.541  1.00  0.00           H  
ATOM    533  N   TRP A  42       3.327   0.132   6.487  1.00  0.00           N  
ATOM    534  CA  TRP A  42       3.087  -0.162   7.895  1.00  0.00           C  
ATOM    535  C   TRP A  42       1.859  -1.048   8.070  1.00  0.00           C  
ATOM    536  O   TRP A  42       1.900  -2.043   8.794  1.00  0.00           O  
ATOM    537  CB  TRP A  42       2.910   1.138   8.683  1.00  0.00           C  
ATOM    538  CG  TRP A  42       4.174   1.622   9.322  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       5.016   2.587   8.848  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       4.744   1.162  10.554  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       6.073   2.757   9.708  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       5.929   1.892  10.764  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       4.367   0.203  11.498  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       6.738   1.694  11.880  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       5.171   0.008  12.605  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       6.345   0.751  12.789  1.00  0.00           C  
ATOM    547  H   TRP A  42       3.158   1.038   6.153  1.00  0.00           H  
ATOM    548  HA  TRP A  42       3.951  -0.685   8.274  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       2.556   1.911   8.016  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       4.860   3.131   7.928  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       6.810   3.392   9.589  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       3.465  -0.379  11.375  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       7.645   2.259  12.036  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       4.896  -0.729  13.345  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       6.942   0.563  13.668  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.765  -0.682   7.408  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.470  -1.450   7.501  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.468  -1.027   6.425  1.00  0.00           C  
ATOM    559  O   LYS A  43      -2.281  -0.128   6.639  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.095  -1.277   8.887  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -2.417  -2.008   9.059  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -2.480  -2.750  10.386  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -2.730  -1.797  11.544  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -1.552  -0.928  11.814  1.00  0.00           N  
ATOM    565  H   LYS A  43       0.789   0.121   6.847  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.225  -2.491   7.356  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -0.403  -1.649   9.629  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -3.221  -1.289   9.023  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -3.280  -3.471  10.346  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -3.579  -1.174  11.304  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -1.640  -0.491  12.754  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -1.490  -0.176  11.098  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -0.678  -1.491  11.785  1.00  0.00           H  
ATOM    574  N   VAL A  44      -1.406  -1.686   5.273  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -2.312  -1.385   4.171  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.470  -2.379   4.135  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.271  -3.581   4.299  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.585  -1.411   2.813  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -2.503  -0.923   1.704  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -0.316  -0.575   2.871  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.742  -2.398   5.164  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -2.708  -0.391   4.326  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.307  -2.431   2.596  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -2.956  -1.772   1.213  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -1.932  -0.354   0.986  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -3.276  -0.298   2.126  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.324  -0.946   3.656  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -0.573   0.455   3.071  1.00  0.00           H  
ATOM    589 HG23 VAL A  44       0.201  -0.639   1.925  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.680  -1.868   3.926  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.868  -2.718   3.878  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.442  -2.781   2.464  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.412  -3.830   1.820  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -6.937  -2.215   4.857  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -6.813  -0.740   5.213  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.765  -0.485   6.280  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -4.886  -1.353   6.467  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -5.823   0.583   6.925  1.00  0.00           O  
ATOM    599  H   GLU A  45      -4.777  -0.901   3.806  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.570  -3.712   4.171  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -7.912  -2.373   4.417  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -6.544  -0.188   4.327  1.00  0.00           H  
ATOM    603  N   VAL A  46      -6.967  -1.655   1.989  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -7.551  -1.586   0.653  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.908  -2.281   0.611  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.032  -3.393   0.098  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -6.630  -2.222  -0.411  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -7.062  -1.804  -1.808  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -5.177  -1.849  -0.159  1.00  0.00           C  
ATOM    610  H   VAL A  46      -6.963  -0.853   2.550  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -7.685  -0.543   0.402  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -6.722  -3.296  -0.338  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -6.191  -1.699  -2.437  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.587  -0.861  -1.757  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -7.717  -2.558  -2.223  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -4.653  -2.700   0.251  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -5.132  -1.027   0.542  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -4.713  -1.554  -1.088  1.00  0.00           H  
ATOM    619  N   ASN A  47      -9.924  -1.618   1.156  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -11.277  -2.168   1.184  1.00  0.00           C  
ATOM    621  C   ASN A  47     -11.358  -3.370   2.120  1.00  0.00           C  
ATOM    622  O   ASN A  47     -12.007  -3.313   3.164  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -11.721  -2.571  -0.224  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.452  -1.486  -1.248  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -11.737  -0.311  -1.015  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -10.901  -1.875  -2.393  1.00  0.00           N  
ATOM    627  H   ASN A  47      -9.761  -0.734   1.548  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -11.938  -1.397   1.552  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -11.187  -3.461  -0.523  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -10.702  -2.828  -2.510  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -10.718  -1.194  -3.072  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.693  -4.456   1.740  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.689  -5.672   2.545  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.264  -6.066   2.925  1.00  0.00           C  
ATOM    635  O   ASP A  48      -8.338  -5.262   2.812  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -11.363  -6.814   1.782  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -12.246  -7.666   2.674  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -11.763  -8.105   3.738  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -13.417  -7.891   2.307  1.00  0.00           O  
ATOM    640  H   ASP A  48     -10.193  -4.440   0.897  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.248  -5.474   3.446  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -11.975  -6.400   0.993  1.00  0.00           H  
ATOM    643  N   ARG A  49      -9.095  -7.305   3.378  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -7.781  -7.804   3.775  1.00  0.00           C  
ATOM    645  C   ARG A  49      -7.283  -7.086   5.025  1.00  0.00           C  
ATOM    646  O   ARG A  49      -7.461  -5.877   5.172  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.775  -7.629   2.634  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.313  -8.049   1.275  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.691  -9.354   0.804  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -6.850 -10.422   1.790  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -6.443 -11.675   1.593  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -5.858 -12.020   0.454  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -6.624 -12.585   2.542  1.00  0.00           N  
ATOM    654  H   ARG A  49      -9.872  -7.899   3.447  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -7.881  -8.857   3.995  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -6.490  -6.589   2.578  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -8.382  -8.179   1.345  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -7.168  -9.654  -0.117  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.280 -10.194   2.639  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -5.719 -11.340  -0.264  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -5.556 -12.963   0.313  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -7.065 -12.330   3.402  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -6.320 -13.526   2.396  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.658  -7.841   5.924  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -6.134  -7.278   7.163  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.942  -6.368   6.887  1.00  0.00           C  
ATOM    667  O   GLN A  50      -4.659  -6.028   5.738  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -5.724  -8.399   8.121  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -6.051  -8.104   9.576  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -6.594  -9.315  10.309  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -7.446 -10.037   9.792  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -6.101  -9.543  11.521  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.548  -8.799   5.750  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -6.919  -6.695   7.620  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -6.237  -9.304   7.836  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -5.151  -7.775  10.075  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -5.426  -8.926  11.871  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -6.435 -10.319  12.017  1.00  0.00           H  
ATOM    679  N   GLY A  51      -4.244  -5.974   7.953  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -3.088  -5.104   7.810  1.00  0.00           C  
ATOM    681  C   GLY A  51      -1.841  -5.862   7.396  1.00  0.00           C  
ATOM    682  O   GLY A  51      -1.927  -6.958   6.843  1.00  0.00           O  
ATOM    683  H   GLY A  51      -4.517  -6.277   8.843  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -3.304  -4.355   7.063  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -2.900  -4.614   8.754  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.678  -5.275   7.663  1.00  0.00           N  
ATOM    687  CA  PHE A  52       0.592  -5.902   7.314  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.683  -6.142   5.811  1.00  0.00           C  
ATOM    689  O   PHE A  52      -0.005  -7.007   5.267  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.756  -7.223   8.069  1.00  0.00           C  
ATOM    691  CG  PHE A  52       1.656  -7.122   9.267  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       3.029  -7.246   9.130  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       1.128  -6.902  10.529  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       3.859  -7.153  10.231  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       1.953  -6.808  11.634  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       3.321  -6.934  11.484  1.00  0.00           C  
ATOM    697  H   PHE A  52      -0.674  -4.399   8.105  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.384  -5.230   7.607  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -0.212  -7.557   8.408  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       3.452  -7.417   8.151  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       0.059  -6.803  10.647  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       4.929  -7.251  10.111  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       1.530  -6.636  12.613  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       3.968  -6.861  12.346  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.534  -5.371   5.143  1.00  0.00           N  
ATOM    706  CA  VAL A  53       1.710  -5.499   3.703  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.171  -5.284   3.303  1.00  0.00           C  
ATOM    708  O   VAL A  53       3.637  -4.147   3.216  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.819  -4.499   2.939  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       1.009  -4.639   1.437  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -0.642  -4.698   3.316  1.00  0.00           C  
ATOM    712  H   VAL A  53       2.052  -4.698   5.630  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.413  -6.499   3.419  1.00  0.00           H  
ATOM    714  HB  VAL A  53       1.108  -3.499   3.224  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       0.226  -4.099   0.923  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.964  -5.683   1.163  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       1.969  -4.234   1.155  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -0.881  -4.084   4.170  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -0.812  -5.737   3.561  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.271  -4.418   2.483  1.00  0.00           H  
ATOM    721  N   PRO A  54       3.914  -6.379   3.052  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.327  -6.313   2.658  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.523  -5.525   1.368  1.00  0.00           C  
ATOM    724  O   PRO A  54       4.779  -4.586   1.088  1.00  0.00           O  
ATOM    725  CB  PRO A  54       5.721  -7.782   2.464  1.00  0.00           C  
ATOM    726  CG  PRO A  54       4.708  -8.558   3.229  1.00  0.00           C  
ATOM    727  CD  PRO A  54       3.438  -7.766   3.133  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.932  -5.875   3.439  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       5.697  -8.028   1.412  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       4.577  -9.532   2.782  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       2.888  -8.037   2.246  1.00  0.00           H  
ATOM    732  N   ALA A  55       6.540  -5.899   0.588  1.00  0.00           N  
ATOM    733  CA  ALA A  55       6.846  -5.217  -0.668  1.00  0.00           C  
ATOM    734  C   ALA A  55       7.642  -3.943  -0.408  1.00  0.00           C  
ATOM    735  O   ALA A  55       8.566  -3.613  -1.153  1.00  0.00           O  
ATOM    736  CB  ALA A  55       5.573  -4.905  -1.448  1.00  0.00           C  
ATOM    737  H   ALA A  55       7.106  -6.647   0.869  1.00  0.00           H  
ATOM    738  HA  ALA A  55       7.451  -5.886  -1.266  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       4.736  -5.411  -0.990  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       5.683  -5.245  -2.468  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       5.398  -3.839  -1.441  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.283  -3.233   0.659  1.00  0.00           N  
ATOM    743  CA  ALA A  56       7.964  -2.002   1.024  1.00  0.00           C  
ATOM    744  C   ALA A  56       7.690  -0.900   0.008  1.00  0.00           C  
ATOM    745  O   ALA A  56       6.911   0.017   0.266  1.00  0.00           O  
ATOM    746  CB  ALA A  56       9.462  -2.243   1.157  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.545  -3.547   1.215  1.00  0.00           H  
ATOM    748  HA  ALA A  56       7.588  -1.689   1.989  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       9.986  -1.687   0.394  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       9.668  -3.297   1.038  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       9.794  -1.919   2.132  1.00  0.00           H  
ATOM    752  N   TYR A  57       8.335  -0.996  -1.151  1.00  0.00           N  
ATOM    753  CA  TYR A  57       8.160  -0.008  -2.209  1.00  0.00           C  
ATOM    754  C   TYR A  57       6.684   0.162  -2.556  1.00  0.00           C  
ATOM    755  O   TYR A  57       5.863  -0.701  -2.248  1.00  0.00           O  
ATOM    756  CB  TYR A  57       8.955  -0.416  -3.456  1.00  0.00           C  
ATOM    757  CG  TYR A  57       8.272  -1.469  -4.305  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       7.494  -2.464  -3.726  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       8.405  -1.463  -5.689  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       6.868  -3.422  -4.500  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       7.780  -2.418  -6.468  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       7.015  -3.395  -5.868  1.00  0.00           C  
ATOM    763  OH  TYR A  57       6.393  -4.348  -6.641  1.00  0.00           O  
ATOM    764  H   TYR A  57       8.942  -1.751  -1.298  1.00  0.00           H  
ATOM    765  HA  TYR A  57       8.541   0.935  -1.846  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       9.111   0.454  -4.074  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       7.379  -2.482  -2.653  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       9.005  -0.697  -6.155  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       6.269  -4.187  -4.030  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       7.895  -2.398  -7.542  1.00  0.00           H  
ATOM    771  HH  TYR A  57       6.811  -5.200  -6.498  1.00  0.00           H  
ATOM    772  N   VAL A  58       6.357   1.276  -3.197  1.00  0.00           N  
ATOM    773  CA  VAL A  58       4.981   1.554  -3.585  1.00  0.00           C  
ATOM    774  C   VAL A  58       4.876   2.895  -4.309  1.00  0.00           C  
ATOM    775  O   VAL A  58       4.265   2.987  -5.373  1.00  0.00           O  
ATOM    776  CB  VAL A  58       4.045   1.550  -2.357  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       4.536   2.532  -1.306  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       2.611   1.858  -2.765  1.00  0.00           C  
ATOM    779  H   VAL A  58       7.056   1.927  -3.417  1.00  0.00           H  
ATOM    780  HA  VAL A  58       4.662   0.770  -4.254  1.00  0.00           H  
ATOM    781  HB  VAL A  58       4.065   0.561  -1.923  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       5.612   2.596  -1.346  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       4.231   2.191  -0.326  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       4.109   3.506  -1.496  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       1.985   1.004  -2.553  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       2.575   2.075  -3.822  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       2.253   2.712  -2.211  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.486   3.928  -3.735  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.468   5.258  -4.335  1.00  0.00           C  
ATOM    790  C   LYS A  59       6.251   6.252  -3.477  1.00  0.00           C  
ATOM    791  O   LYS A  59       6.765   5.900  -2.417  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.021   5.738  -4.540  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.471   6.587  -3.403  1.00  0.00           C  
ATOM    794  CD  LYS A  59       3.476   5.830  -2.086  1.00  0.00           C  
ATOM    795  CE  LYS A  59       2.881   6.666  -0.964  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       2.988   5.981   0.353  1.00  0.00           N  
ATOM    797  H   LYS A  59       5.966   3.790  -2.892  1.00  0.00           H  
ATOM    798  HA  LYS A  59       5.950   5.186  -5.299  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       3.977   6.323  -5.446  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       4.082   7.472  -3.299  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       2.893   4.929  -2.198  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       3.410   7.606  -0.914  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       3.875   6.250   0.826  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       2.978   4.950   0.223  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       2.187   6.251   0.962  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.334   7.493  -3.946  1.00  0.00           N  
ATOM    807  CA  LYS A  60       7.052   8.536  -3.222  1.00  0.00           C  
ATOM    808  C   LYS A  60       6.157   9.748  -2.986  1.00  0.00           C  
ATOM    809  O   LYS A  60       6.083  10.650  -3.820  1.00  0.00           O  
ATOM    810  CB  LYS A  60       8.304   8.954  -3.996  1.00  0.00           C  
ATOM    811  CG  LYS A  60       9.420   9.481  -3.109  1.00  0.00           C  
ATOM    812  CD  LYS A  60      10.541  10.096  -3.929  1.00  0.00           C  
ATOM    813  CE  LYS A  60      10.360  11.595  -4.085  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      10.970  12.349  -2.955  1.00  0.00           N  
ATOM    815  H   LYS A  60       5.902   7.713  -4.798  1.00  0.00           H  
ATOM    816  HA  LYS A  60       7.350   8.131  -2.266  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       8.678   8.100  -4.540  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       9.016  10.234  -2.449  1.00  0.00           H  
ATOM    819  HD2 LYS A  60      11.483   9.906  -3.435  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      10.828  11.909  -5.008  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      10.477  12.121  -2.067  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      10.895  13.373  -3.126  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      11.974  12.099  -2.859  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.481   9.764  -1.842  1.00  0.00           N  
ATOM    825  CA  LEU A  61       4.590  10.866  -1.494  1.00  0.00           C  
ATOM    826  C   LEU A  61       5.360  12.180  -1.407  1.00  0.00           C  
ATOM    827  O   LEU A  61       5.971  12.487  -0.383  1.00  0.00           O  
ATOM    828  CB  LEU A  61       3.889  10.583  -0.165  1.00  0.00           C  
ATOM    829  CG  LEU A  61       2.454  11.102  -0.066  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       2.402  12.590  -0.377  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       1.542  10.327  -1.006  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.582   9.016  -1.215  1.00  0.00           H  
ATOM    833  HA  LEU A  61       3.847  10.948  -2.273  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       3.874   9.514  -0.010  1.00  0.00           H  
ATOM    835  HG  LEU A  61       2.095  10.960   0.943  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       2.971  13.133   0.364  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       1.377  12.926  -0.361  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       2.825  12.768  -1.356  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       0.512  10.578  -0.794  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       1.693   9.267  -0.861  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       1.773  10.588  -2.028  1.00  0.00           H  
ATOM    842  N   ASP A  62       5.326  12.953  -2.488  1.00  0.00           N  
ATOM    843  CA  ASP A  62       6.019  14.234  -2.534  1.00  0.00           C  
ATOM    844  C   ASP A  62       5.128  15.314  -3.138  1.00  0.00           C  
ATOM    845  O   ASP A  62       4.292  14.975  -4.001  1.00  0.00           O  
ATOM    846  CB  ASP A  62       7.312  14.110  -3.343  1.00  0.00           C  
ATOM    847  CG  ASP A  62       8.255  15.273  -3.108  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       7.765  16.391  -2.839  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       9.484  15.067  -3.193  1.00  0.00           O  
ATOM    850  H   ASP A  62       4.821  12.653  -3.274  1.00  0.00           H  
ATOM    851  HA  ASP A  62       6.265  14.514  -1.521  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       7.817  13.198  -3.064  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   7      -6.704   9.458  -3.730  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -5.502   9.522  -2.906  1.00  0.00           C  
ATOM      3  C   GLU A   7      -4.253   9.271  -3.745  1.00  0.00           C  
ATOM      4  O   GLU A   7      -4.305   9.296  -4.976  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -5.583   8.502  -1.768  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -4.987   9.002  -0.461  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -6.041   9.283   0.592  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -7.226   9.425   0.224  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -5.681   9.358   1.785  1.00  0.00           O  
ATOM     10  H   GLU A   7      -6.621   9.232  -4.679  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -5.444  10.514  -2.484  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -6.621   8.255  -1.595  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -4.309   8.253  -0.080  1.00  0.00           H  
ATOM     14  N   LEU A   8      -3.130   9.032  -3.075  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -1.868   8.780  -3.761  1.00  0.00           C  
ATOM     16  C   LEU A   8      -0.980   7.845  -2.943  1.00  0.00           C  
ATOM     17  O   LEU A   8      -1.446   7.209  -2.002  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -1.147  10.103  -4.028  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -1.012  10.476  -5.504  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -0.361  11.842  -5.652  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -0.213   9.417  -6.248  1.00  0.00           C  
ATOM     22  H   LEU A   8      -3.150   9.027  -2.095  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.095   8.309  -4.706  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -1.689  10.892  -3.526  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -1.996  10.526  -5.947  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -0.721  12.317  -6.550  1.00  0.00           H  
ATOM     27 HD12 LEU A   8       0.711  11.724  -5.711  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -0.608  12.452  -4.796  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -0.724   8.469  -6.183  1.00  0.00           H  
ATOM     30 HD22 LEU A   8       0.769   9.329  -5.805  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -0.115   9.704  -7.286  1.00  0.00           H  
ATOM     32  N   VAL A   9       0.298   7.772  -3.322  1.00  0.00           N  
ATOM     33  CA  VAL A   9       1.281   6.920  -2.646  1.00  0.00           C  
ATOM     34  C   VAL A   9       1.109   5.451  -3.035  1.00  0.00           C  
ATOM     35  O   VAL A   9       1.351   4.549  -2.234  1.00  0.00           O  
ATOM     36  CB  VAL A   9       1.246   7.086  -1.098  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.904   8.520  -0.722  1.00  0.00           C  
ATOM     38  CG2 VAL A   9       0.279   6.114  -0.427  1.00  0.00           C  
ATOM     39  H   VAL A   9       0.592   8.309  -4.087  1.00  0.00           H  
ATOM     40  HA  VAL A   9       2.257   7.238  -2.985  1.00  0.00           H  
ATOM     41  HB  VAL A   9       2.239   6.880  -0.722  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       1.313   8.745   0.252  1.00  0.00           H  
ATOM     43 HG12 VAL A   9      -0.171   8.638  -0.698  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       1.324   9.194  -1.453  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -0.373   6.657   0.243  1.00  0.00           H  
ATOM     46 HG22 VAL A   9       0.839   5.382   0.136  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -0.314   5.612  -1.176  1.00  0.00           H  
ATOM     48  N   LEU A  10       0.695   5.222  -4.281  1.00  0.00           N  
ATOM     49  CA  LEU A  10       0.494   3.866  -4.791  1.00  0.00           C  
ATOM     50  C   LEU A  10       1.656   2.954  -4.407  1.00  0.00           C  
ATOM     51  O   LEU A  10       2.774   3.116  -4.893  1.00  0.00           O  
ATOM     52  CB  LEU A  10       0.337   3.888  -6.312  1.00  0.00           C  
ATOM     53  CG  LEU A  10       1.434   4.644  -7.066  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       1.766   3.943  -8.374  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       1.009   6.082  -7.322  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.526   5.983  -4.875  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -0.412   3.478  -4.351  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       0.322   2.868  -6.666  1.00  0.00           H  
ATOM     59  HG  LEU A  10       2.329   4.663  -6.459  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       2.578   3.248  -8.213  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       2.060   4.676  -9.110  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       0.897   3.408  -8.725  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       1.418   6.416  -8.265  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       1.376   6.714  -6.528  1.00  0.00           H  
ATOM     65 HD23 LEU A  10      -0.069   6.139  -7.358  1.00  0.00           H  
ATOM     66  N   ALA A  11       1.379   1.993  -3.527  1.00  0.00           N  
ATOM     67  CA  ALA A  11       2.398   1.051  -3.071  1.00  0.00           C  
ATOM     68  C   ALA A  11       3.091   0.376  -4.249  1.00  0.00           C  
ATOM     69  O   ALA A  11       2.572  -0.579  -4.824  1.00  0.00           O  
ATOM     70  CB  ALA A  11       1.779   0.008  -2.153  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.469   1.916  -3.174  1.00  0.00           H  
ATOM     72  HA  ALA A  11       3.133   1.604  -2.503  1.00  0.00           H  
ATOM     73  HB1 ALA A  11       2.329  -0.918  -2.237  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       0.750  -0.159  -2.441  1.00  0.00           H  
ATOM     75  HB3 ALA A  11       1.815   0.357  -1.134  1.00  0.00           H  
ATOM     76  N   LEU A  12       4.272   0.881  -4.607  1.00  0.00           N  
ATOM     77  CA  LEU A  12       5.041   0.329  -5.720  1.00  0.00           C  
ATOM     78  C   LEU A  12       5.215  -1.178  -5.565  1.00  0.00           C  
ATOM     79  O   LEU A  12       5.119  -1.713  -4.460  1.00  0.00           O  
ATOM     80  CB  LEU A  12       6.409   1.008  -5.809  1.00  0.00           C  
ATOM     81  CG  LEU A  12       6.399   2.401  -6.446  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       6.878   3.450  -5.454  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       7.257   2.422  -7.701  1.00  0.00           C  
ATOM     84  H   LEU A  12       4.633   1.644  -4.110  1.00  0.00           H  
ATOM     85  HA  LEU A  12       4.492   0.524  -6.629  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       6.809   1.092  -4.809  1.00  0.00           H  
ATOM     87  HG  LEU A  12       5.386   2.651  -6.730  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       7.405   4.231  -5.981  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       7.541   2.990  -4.736  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       6.027   3.872  -4.939  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       8.231   2.010  -7.480  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       7.368   3.440  -8.046  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       6.784   1.831  -8.472  1.00  0.00           H  
ATOM     94  N   TYR A  13       5.469  -1.857  -6.679  1.00  0.00           N  
ATOM     95  CA  TYR A  13       5.653  -3.306  -6.671  1.00  0.00           C  
ATOM     96  C   TYR A  13       4.345  -4.016  -6.333  1.00  0.00           C  
ATOM     97  O   TYR A  13       3.734  -4.652  -7.190  1.00  0.00           O  
ATOM     98  CB  TYR A  13       6.743  -3.705  -5.670  1.00  0.00           C  
ATOM     99  CG  TYR A  13       8.047  -4.106  -6.324  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       8.253  -5.407  -6.763  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       9.069  -3.183  -6.503  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       9.444  -5.778  -7.361  1.00  0.00           C  
ATOM    103  CE2 TYR A  13      10.262  -3.545  -7.100  1.00  0.00           C  
ATOM    104  CZ  TYR A  13      10.444  -4.843  -7.527  1.00  0.00           C  
ATOM    105  OH  TYR A  13      11.630  -5.209  -8.122  1.00  0.00           O  
ATOM    106  H   TYR A  13       5.532  -1.375  -7.530  1.00  0.00           H  
ATOM    107  HA  TYR A  13       5.961  -3.604  -7.662  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       6.945  -2.870  -5.017  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       7.469  -6.137  -6.633  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       8.924  -2.167  -6.167  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       9.586  -6.795  -7.696  1.00  0.00           H  
ATOM    112  HE2 TYR A  13      11.045  -2.813  -7.229  1.00  0.00           H  
ATOM    113  HH  TYR A  13      12.357  -5.041  -7.517  1.00  0.00           H  
ATOM    114  N   ASP A  14       3.920  -3.902  -5.076  1.00  0.00           N  
ATOM    115  CA  ASP A  14       2.685  -4.533  -4.625  1.00  0.00           C  
ATOM    116  C   ASP A  14       2.718  -6.037  -4.878  1.00  0.00           C  
ATOM    117  O   ASP A  14       2.564  -6.490  -6.013  1.00  0.00           O  
ATOM    118  CB  ASP A  14       1.483  -3.905  -5.335  1.00  0.00           C  
ATOM    119  CG  ASP A  14       0.741  -2.923  -4.449  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       0.473  -3.266  -3.278  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       0.429  -1.811  -4.925  1.00  0.00           O  
ATOM    122  H   ASP A  14       4.452  -3.381  -4.438  1.00  0.00           H  
ATOM    123  HA  ASP A  14       2.594  -4.361  -3.563  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       1.825  -3.379  -6.215  1.00  0.00           H  
ATOM    125  N   TYR A  15       2.925  -6.809  -3.813  1.00  0.00           N  
ATOM    126  CA  TYR A  15       2.986  -8.265  -3.917  1.00  0.00           C  
ATOM    127  C   TYR A  15       1.637  -8.897  -3.590  1.00  0.00           C  
ATOM    128  O   TYR A  15       0.649  -8.199  -3.364  1.00  0.00           O  
ATOM    129  CB  TYR A  15       4.062  -8.819  -2.981  1.00  0.00           C  
ATOM    130  CG  TYR A  15       4.841  -9.974  -3.569  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       5.426  -9.874  -4.824  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       4.990 -11.163  -2.867  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       6.139 -10.928  -5.364  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       5.701 -12.221  -3.401  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       6.275 -12.099  -4.649  1.00  0.00           C  
ATOM    136  OH  TYR A  15       6.983 -13.149  -5.184  1.00  0.00           O  
ATOM    137  H   TYR A  15       3.045  -6.389  -2.935  1.00  0.00           H  
ATOM    138  HA  TYR A  15       3.248  -8.512  -4.935  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       4.763  -8.031  -2.745  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       5.321  -8.955  -5.382  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       4.541 -11.257  -1.890  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       6.588 -10.830  -6.342  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       5.807 -13.138  -2.840  1.00  0.00           H  
ATOM    144  HH  TYR A  15       6.506 -13.968  -5.031  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.606 -10.227  -3.568  1.00  0.00           N  
ATOM    146  CA  GLN A  16       0.383 -10.962  -3.268  1.00  0.00           C  
ATOM    147  C   GLN A  16       0.585 -11.883  -2.068  1.00  0.00           C  
ATOM    148  O   GLN A  16       1.683 -11.965  -1.516  1.00  0.00           O  
ATOM    149  CB  GLN A  16      -0.060 -11.778  -4.484  1.00  0.00           C  
ATOM    150  CG  GLN A  16       0.984 -12.775  -4.960  1.00  0.00           C  
ATOM    151  CD  GLN A  16       0.681 -13.319  -6.341  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       1.151 -12.789  -7.348  1.00  0.00           O  
ATOM    153  NE2 GLN A  16      -0.108 -14.387  -6.396  1.00  0.00           N  
ATOM    154  H   GLN A  16       2.427 -10.727  -3.758  1.00  0.00           H  
ATOM    155  HA  GLN A  16      -0.386 -10.242  -3.029  1.00  0.00           H  
ATOM    156  HB2 GLN A  16      -0.958 -12.322  -4.230  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       1.946 -12.283  -4.988  1.00  0.00           H  
ATOM    158 HE21 GLN A  16      -0.447 -14.756  -5.554  1.00  0.00           H  
ATOM    159 HE22 GLN A  16      -0.321 -14.760  -7.276  1.00  0.00           H  
ATOM    160  N   GLU A  17      -0.479 -12.574  -1.669  1.00  0.00           N  
ATOM    161  CA  GLU A  17      -0.415 -13.487  -0.532  1.00  0.00           C  
ATOM    162  C   GLU A  17      -1.773 -14.132  -0.273  1.00  0.00           C  
ATOM    163  O   GLU A  17      -2.811 -13.587  -0.648  1.00  0.00           O  
ATOM    164  CB  GLU A  17       0.058 -12.748   0.716  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -0.533 -11.358   0.845  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -2.049 -11.374   0.838  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -2.640 -12.106   1.660  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -2.646 -10.655   0.009  1.00  0.00           O  
ATOM    169  H   GLU A  17      -1.328 -12.465  -2.148  1.00  0.00           H  
ATOM    170  HA  GLU A  17       0.297 -14.263  -0.771  1.00  0.00           H  
ATOM    171  HB2 GLU A  17      -0.223 -13.319   1.590  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -0.191 -10.923   1.770  1.00  0.00           H  
ATOM    173  N   LYS A  18      -1.757 -15.295   0.370  1.00  0.00           N  
ATOM    174  CA  LYS A  18      -2.987 -16.014   0.679  1.00  0.00           C  
ATOM    175  C   LYS A  18      -3.592 -15.522   1.991  1.00  0.00           C  
ATOM    176  O   LYS A  18      -4.810 -15.403   2.118  1.00  0.00           O  
ATOM    177  CB  LYS A  18      -2.718 -17.518   0.761  1.00  0.00           C  
ATOM    178  CG  LYS A  18      -2.871 -18.237  -0.569  1.00  0.00           C  
ATOM    179  CD  LYS A  18      -4.297 -18.143  -1.092  1.00  0.00           C  
ATOM    180  CE  LYS A  18      -4.431 -17.071  -2.159  1.00  0.00           C  
ATOM    181  NZ  LYS A  18      -5.729 -16.349  -2.063  1.00  0.00           N  
ATOM    182  H   LYS A  18      -0.898 -15.678   0.644  1.00  0.00           H  
ATOM    183  HA  LYS A  18      -3.691 -15.826  -0.119  1.00  0.00           H  
ATOM    184  HB2 LYS A  18      -1.709 -17.671   1.114  1.00  0.00           H  
ATOM    185  HG2 LYS A  18      -2.206 -17.787  -1.289  1.00  0.00           H  
ATOM    186  HD2 LYS A  18      -4.578 -19.096  -1.515  1.00  0.00           H  
ATOM    187  HE2 LYS A  18      -3.627 -16.361  -2.042  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18      -6.453 -16.969  -1.646  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18      -6.045 -16.053  -3.008  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18      -5.626 -15.506  -1.464  1.00  0.00           H  
ATOM    191  N   SER A  19      -2.731 -15.238   2.962  1.00  0.00           N  
ATOM    192  CA  SER A  19      -3.178 -14.758   4.266  1.00  0.00           C  
ATOM    193  C   SER A  19      -1.987 -14.465   5.177  1.00  0.00           C  
ATOM    194  O   SER A  19      -1.787 -13.325   5.599  1.00  0.00           O  
ATOM    195  CB  SER A  19      -4.108 -15.786   4.921  1.00  0.00           C  
ATOM    196  OG  SER A  19      -4.094 -15.666   6.334  1.00  0.00           O  
ATOM    197  H   SER A  19      -1.772 -15.354   2.799  1.00  0.00           H  
ATOM    198  HA  SER A  19      -3.727 -13.842   4.108  1.00  0.00           H  
ATOM    199  HB2 SER A  19      -5.116 -15.627   4.571  1.00  0.00           H  
ATOM    200  HG  SER A  19      -3.283 -16.045   6.680  1.00  0.00           H  
ATOM    201  N   PRO A  20      -1.174 -15.490   5.494  1.00  0.00           N  
ATOM    202  CA  PRO A  20       0.000 -15.328   6.360  1.00  0.00           C  
ATOM    203  C   PRO A  20       1.087 -14.481   5.708  1.00  0.00           C  
ATOM    204  O   PRO A  20       0.960 -14.074   4.553  1.00  0.00           O  
ATOM    205  CB  PRO A  20       0.494 -16.763   6.570  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -0.016 -17.516   5.392  1.00  0.00           C  
ATOM    207  CD  PRO A  20      -1.333 -16.884   5.037  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -0.268 -14.894   7.313  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       1.574 -16.772   6.608  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       0.677 -17.425   4.569  1.00  0.00           H  
ATOM    211  HD2 PRO A  20      -1.496 -16.926   3.971  1.00  0.00           H  
ATOM    212  N   ARG A  21       2.156 -14.221   6.453  1.00  0.00           N  
ATOM    213  CA  ARG A  21       3.265 -13.421   5.945  1.00  0.00           C  
ATOM    214  C   ARG A  21       2.796 -12.022   5.563  1.00  0.00           C  
ATOM    215  O   ARG A  21       3.294 -11.428   4.607  1.00  0.00           O  
ATOM    216  CB  ARG A  21       3.903 -14.105   4.736  1.00  0.00           C  
ATOM    217  CG  ARG A  21       4.134 -15.595   4.931  1.00  0.00           C  
ATOM    218  CD  ARG A  21       4.991 -15.869   6.155  1.00  0.00           C  
ATOM    219  NE  ARG A  21       6.409 -15.623   5.898  1.00  0.00           N  
ATOM    220  CZ  ARG A  21       7.355 -15.690   6.833  1.00  0.00           C  
ATOM    221  NH1 ARG A  21       7.039 -15.995   8.086  1.00  0.00           N  
ATOM    222  NH2 ARG A  21       8.618 -15.451   6.514  1.00  0.00           N  
ATOM    223  H   ARG A  21       2.199 -14.573   7.366  1.00  0.00           H  
ATOM    224  HA  ARG A  21       4.002 -13.339   6.731  1.00  0.00           H  
ATOM    225  HB2 ARG A  21       3.258 -13.973   3.879  1.00  0.00           H  
ATOM    226  HG2 ARG A  21       3.181 -16.085   5.054  1.00  0.00           H  
ATOM    227  HD2 ARG A  21       4.665 -15.225   6.959  1.00  0.00           H  
ATOM    228  HE  ARG A  21       6.669 -15.395   4.982  1.00  0.00           H  
ATOM    229 HH11 ARG A  21       6.087 -16.175   8.333  1.00  0.00           H  
ATOM    230 HH12 ARG A  21       7.754 -16.043   8.784  1.00  0.00           H  
ATOM    231 HH21 ARG A  21       8.863 -15.222   5.573  1.00  0.00           H  
ATOM    232 HH22 ARG A  21       9.330 -15.501   7.217  1.00  0.00           H  
ATOM    233  N   GLU A  22       1.833 -11.499   6.317  1.00  0.00           N  
ATOM    234  CA  GLU A  22       1.294 -10.168   6.059  1.00  0.00           C  
ATOM    235  C   GLU A  22       0.610 -10.113   4.697  1.00  0.00           C  
ATOM    236  O   GLU A  22       1.216 -10.431   3.673  1.00  0.00           O  
ATOM    237  CB  GLU A  22       2.406  -9.120   6.128  1.00  0.00           C  
ATOM    238  CG  GLU A  22       3.343  -9.303   7.312  1.00  0.00           C  
ATOM    239  CD  GLU A  22       2.606  -9.380   8.634  1.00  0.00           C  
ATOM    240  OE1 GLU A  22       1.444  -8.929   8.692  1.00  0.00           O  
ATOM    241  OE2 GLU A  22       3.193  -9.890   9.611  1.00  0.00           O  
ATOM    242  H   GLU A  22       1.477 -12.023   7.066  1.00  0.00           H  
ATOM    243  HA  GLU A  22       0.562  -9.954   6.824  1.00  0.00           H  
ATOM    244  HB2 GLU A  22       2.991  -9.172   5.221  1.00  0.00           H  
ATOM    245  HG2 GLU A  22       3.902 -10.217   7.175  1.00  0.00           H  
ATOM    246  N   VAL A  23      -0.654  -9.706   4.691  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -1.422  -9.608   3.455  1.00  0.00           C  
ATOM    248  C   VAL A  23      -0.749  -8.661   2.465  1.00  0.00           C  
ATOM    249  O   VAL A  23       0.302  -8.090   2.754  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -2.854  -9.112   3.723  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -3.630 -10.130   4.543  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -2.828  -7.761   4.424  1.00  0.00           C  
ATOM    253  H   VAL A  23      -1.083  -9.466   5.541  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -1.480 -10.592   3.023  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -3.356  -8.990   2.774  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -4.180 -10.781   3.882  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -4.317  -9.617   5.199  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -2.940 -10.716   5.134  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -2.105  -7.784   5.224  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -3.807  -7.547   4.830  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -2.557  -6.993   3.715  1.00  0.00           H  
ATOM    262  N   THR A  24      -1.365  -8.499   1.296  1.00  0.00           N  
ATOM    263  CA  THR A  24      -0.835  -7.620   0.253  1.00  0.00           C  
ATOM    264  C   THR A  24      -1.846  -7.464  -0.879  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.016  -7.815  -0.731  1.00  0.00           O  
ATOM    266  CB  THR A  24       0.486  -8.168  -0.300  1.00  0.00           C  
ATOM    267  OG1 THR A  24       1.086  -9.070   0.614  1.00  0.00           O  
ATOM    268  CG2 THR A  24       1.502  -7.088  -0.602  1.00  0.00           C  
ATOM    269  H   THR A  24      -2.201  -8.978   1.129  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.656  -6.651   0.697  1.00  0.00           H  
ATOM    271  HB  THR A  24       0.287  -8.701  -1.217  1.00  0.00           H  
ATOM    272  HG1 THR A  24       1.718  -9.624   0.149  1.00  0.00           H  
ATOM    273 HG21 THR A  24       1.485  -6.865  -1.659  1.00  0.00           H  
ATOM    274 HG22 THR A  24       2.487  -7.431  -0.322  1.00  0.00           H  
ATOM    275 HG23 THR A  24       1.258  -6.197  -0.043  1.00  0.00           H  
ATOM    276  N   MET A  25      -1.390  -6.936  -2.011  1.00  0.00           N  
ATOM    277  CA  MET A  25      -2.257  -6.738  -3.166  1.00  0.00           C  
ATOM    278  C   MET A  25      -1.470  -6.181  -4.347  1.00  0.00           C  
ATOM    279  O   MET A  25      -0.926  -5.079  -4.277  1.00  0.00           O  
ATOM    280  CB  MET A  25      -3.406  -5.791  -2.813  1.00  0.00           C  
ATOM    281  CG  MET A  25      -2.944  -4.467  -2.227  1.00  0.00           C  
ATOM    282  SD  MET A  25      -2.946  -3.132  -3.439  1.00  0.00           S  
ATOM    283  CE  MET A  25      -3.009  -1.699  -2.366  1.00  0.00           C  
ATOM    284  H   MET A  25      -0.448  -6.676  -2.071  1.00  0.00           H  
ATOM    285  HA  MET A  25      -2.667  -7.698  -3.443  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -3.976  -5.586  -3.705  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -3.604  -4.197  -1.416  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -3.913  -1.141  -2.563  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -2.150  -1.072  -2.551  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -3.003  -2.022  -1.334  1.00  0.00           H  
ATOM    291  N   LYS A  26      -1.410  -6.949  -5.430  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -0.685  -6.531  -6.624  1.00  0.00           C  
ATOM    293  C   LYS A  26      -1.239  -5.216  -7.168  1.00  0.00           C  
ATOM    294  O   LYS A  26      -1.995  -4.523  -6.488  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -0.754  -7.620  -7.697  1.00  0.00           C  
ATOM    296  CG  LYS A  26       0.597  -8.229  -8.033  1.00  0.00           C  
ATOM    297  CD  LYS A  26       1.595  -7.169  -8.476  1.00  0.00           C  
ATOM    298  CE  LYS A  26       1.592  -7.000  -9.988  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       2.700  -6.120 -10.451  1.00  0.00           N  
ATOM    300  H   LYS A  26      -1.863  -7.819  -5.425  1.00  0.00           H  
ATOM    301  HA  LYS A  26       0.347  -6.383  -6.345  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -1.404  -8.411  -7.348  1.00  0.00           H  
ATOM    303  HG2 LYS A  26       0.984  -8.728  -7.157  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       1.336  -6.227  -8.020  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       1.702  -7.972 -10.446  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       3.618  -6.573 -10.269  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26       2.669  -5.211  -9.945  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       2.610  -5.938 -11.471  1.00  0.00           H  
ATOM    309  N   LYS A  27      -0.860  -4.880  -8.399  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.320  -3.649  -9.035  1.00  0.00           C  
ATOM    311  C   LYS A  27      -0.804  -2.425  -8.285  1.00  0.00           C  
ATOM    312  O   LYS A  27      -0.576  -2.476  -7.077  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -2.848  -3.618  -9.098  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -3.452  -4.829  -9.790  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -3.368  -4.706 -11.303  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -3.034  -6.038 -11.952  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -2.851  -5.910 -13.423  1.00  0.00           N  
ATOM    318  H   LYS A  27      -0.256  -5.474  -8.891  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -0.926  -3.630 -10.040  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.237  -3.573  -8.091  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -2.916  -5.714  -9.480  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -4.319  -4.361 -11.679  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -2.123  -6.420 -11.516  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -2.333  -6.733 -13.794  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -2.309  -5.049 -13.642  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -3.776  -5.852 -13.896  1.00  0.00           H  
ATOM    327  N   GLY A  28      -0.623  -1.324  -9.009  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.134  -0.104  -8.395  1.00  0.00           C  
ATOM    329  C   GLY A  28      -1.257   0.823  -7.971  1.00  0.00           C  
ATOM    330  O   GLY A  28      -1.163   2.038  -8.139  1.00  0.00           O  
ATOM    331  H   GLY A  28      -0.820  -1.343  -9.969  1.00  0.00           H  
ATOM    332  HA2 GLY A  28       0.453  -0.361  -7.525  1.00  0.00           H  
ATOM    333  HA3 GLY A  28       0.498   0.414  -9.102  1.00  0.00           H  
ATOM    334  N   ASP A  29      -2.320   0.249  -7.417  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -3.463   1.034  -6.965  1.00  0.00           C  
ATOM    336  C   ASP A  29      -3.033   2.065  -5.927  1.00  0.00           C  
ATOM    337  O   ASP A  29      -1.848   2.188  -5.617  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -4.539   0.119  -6.379  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -5.942   0.612  -6.672  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -6.187   1.061  -7.812  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -6.795   0.549  -5.763  1.00  0.00           O  
ATOM    342  H   ASP A  29      -2.336  -0.724  -7.308  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -3.870   1.551  -7.822  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -4.429  -0.870  -6.799  1.00  0.00           H  
ATOM    345  N   ILE A  30      -3.998   2.804  -5.390  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -3.708   3.821  -4.387  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.095   3.340  -2.992  1.00  0.00           C  
ATOM    348  O   ILE A  30      -4.561   2.214  -2.821  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -4.429   5.155  -4.681  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -4.811   5.256  -6.161  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -3.544   6.326  -4.281  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -3.620   5.239  -7.096  1.00  0.00           C  
ATOM    353  H   ILE A  30      -4.926   2.662  -5.675  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -2.643   4.005  -4.405  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -5.326   5.194  -4.081  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -5.447   4.423  -6.421  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -3.662   7.127  -4.996  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -2.511   6.008  -4.265  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -3.829   6.674  -3.300  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -3.652   6.108  -7.735  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -3.649   4.345  -7.700  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -2.708   5.253  -6.516  1.00  0.00           H  
ATOM    363  N   LEU A  31      -3.884   4.195  -1.997  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.198   3.853  -0.615  1.00  0.00           C  
ATOM    365  C   LEU A  31      -4.563   5.105   0.184  1.00  0.00           C  
ATOM    366  O   LEU A  31      -4.960   6.120  -0.390  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.005   3.140   0.029  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -2.163   2.279  -0.918  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -1.343   3.156  -1.859  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -1.257   1.350  -0.125  1.00  0.00           C  
ATOM    371  H   LEU A  31      -3.500   5.074  -2.194  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.045   3.184  -0.622  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -2.362   3.887   0.463  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -2.821   1.671  -1.521  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.578   2.902  -2.881  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -0.291   2.990  -1.680  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -1.579   4.194  -1.682  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -0.501   1.931   0.381  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -0.783   0.649  -0.796  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -1.844   0.809   0.603  1.00  0.00           H  
ATOM    381  N   THR A  32      -4.431   5.032   1.510  1.00  0.00           N  
ATOM    382  CA  THR A  32      -4.756   6.163   2.377  1.00  0.00           C  
ATOM    383  C   THR A  32      -3.644   6.431   3.389  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.137   7.548   3.486  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.070   5.903   3.111  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -6.444   7.028   3.887  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.006   4.707   4.034  1.00  0.00           C  
ATOM    388  H   THR A  32      -4.114   4.197   1.915  1.00  0.00           H  
ATOM    389  HA  THR A  32      -4.872   7.037   1.751  1.00  0.00           H  
ATOM    390  HB  THR A  32      -6.848   5.718   2.383  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -7.172   7.484   3.460  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -5.522   3.886   3.527  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -7.008   4.418   4.318  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -5.442   4.966   4.919  1.00  0.00           H  
ATOM    395  N   LEU A  33      -3.269   5.399   4.141  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -2.219   5.521   5.145  1.00  0.00           C  
ATOM    397  C   LEU A  33      -2.608   6.520   6.231  1.00  0.00           C  
ATOM    398  O   LEU A  33      -3.156   7.583   5.945  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -0.908   5.945   4.484  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -0.416   5.015   3.375  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -0.423   3.569   3.843  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -1.263   5.176   2.124  1.00  0.00           C  
ATOM    403  H   LEU A  33      -3.706   4.531   4.015  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -2.082   4.551   5.599  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -1.044   6.932   4.067  1.00  0.00           H  
ATOM    406  HG  LEU A  33       0.602   5.277   3.124  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -1.348   3.098   3.546  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -0.332   3.538   4.919  1.00  0.00           H  
ATOM    409 HD13 LEU A  33       0.408   3.043   3.397  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -2.216   4.688   2.268  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.753   4.725   1.286  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -1.422   6.226   1.928  1.00  0.00           H  
ATOM    413  N   LEU A  34      -2.317   6.167   7.479  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -2.634   7.031   8.611  1.00  0.00           C  
ATOM    415  C   LEU A  34      -1.772   8.290   8.592  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.248   9.376   8.265  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -2.431   6.277   9.927  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -3.677   5.578  10.472  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -4.000   4.343   9.645  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -3.482   5.207  11.935  1.00  0.00           C  
ATOM    421  H   LEU A  34      -1.880   5.306   7.643  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -3.671   7.318   8.528  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -1.662   5.533   9.775  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -4.518   6.253  10.405  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -5.047   4.103   9.752  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -3.403   3.512   9.990  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -3.779   4.537   8.606  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -2.741   4.426  12.012  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -4.419   4.858  12.345  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -3.149   6.075  12.484  1.00  0.00           H  
ATOM    431  N   ASN A  35      -0.500   8.133   8.945  1.00  0.00           N  
ATOM    432  CA  ASN A  35       0.431   9.257   8.968  1.00  0.00           C  
ATOM    433  C   ASN A  35       1.867   8.776   8.792  1.00  0.00           C  
ATOM    434  O   ASN A  35       2.803   9.379   9.315  1.00  0.00           O  
ATOM    435  CB  ASN A  35       0.298  10.029  10.280  1.00  0.00           C  
ATOM    436  CG  ASN A  35       0.629   9.176  11.490  1.00  0.00           C  
ATOM    437  OD1 ASN A  35       1.772   9.144  11.946  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -0.371   8.478  12.016  1.00  0.00           N  
ATOM    439  H   ASN A  35      -0.179   7.241   9.195  1.00  0.00           H  
ATOM    440  HA  ASN A  35       0.179   9.911   8.147  1.00  0.00           H  
ATOM    441  HB2 ASN A  35       0.969  10.874  10.265  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -1.256   8.553  11.599  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -0.185   7.918  12.797  1.00  0.00           H  
ATOM    444  N   SER A  36       2.034   7.683   8.048  1.00  0.00           N  
ATOM    445  CA  SER A  36       3.357   7.116   7.800  1.00  0.00           C  
ATOM    446  C   SER A  36       4.166   8.014   6.870  1.00  0.00           C  
ATOM    447  O   SER A  36       3.639   8.557   5.899  1.00  0.00           O  
ATOM    448  CB  SER A  36       3.230   5.717   7.195  1.00  0.00           C  
ATOM    449  OG  SER A  36       3.087   4.736   8.209  1.00  0.00           O  
ATOM    450  H   SER A  36       1.247   7.246   7.659  1.00  0.00           H  
ATOM    451  HA  SER A  36       3.870   7.045   8.746  1.00  0.00           H  
ATOM    452  HB2 SER A  36       2.363   5.681   6.554  1.00  0.00           H  
ATOM    453  HG  SER A  36       2.278   4.239   8.062  1.00  0.00           H  
ATOM    454  N   THR A  37       5.455   8.164   7.172  1.00  0.00           N  
ATOM    455  CA  THR A  37       6.343   8.996   6.364  1.00  0.00           C  
ATOM    456  C   THR A  37       7.805   8.655   6.638  1.00  0.00           C  
ATOM    457  O   THR A  37       8.540   9.449   7.225  1.00  0.00           O  
ATOM    458  CB  THR A  37       6.088  10.476   6.650  1.00  0.00           C  
ATOM    459  OG1 THR A  37       4.717  10.790   6.483  1.00  0.00           O  
ATOM    460  CG2 THR A  37       6.883  11.404   5.755  1.00  0.00           C  
ATOM    461  H   THR A  37       5.817   7.705   7.958  1.00  0.00           H  
ATOM    462  HA  THR A  37       6.127   8.796   5.324  1.00  0.00           H  
ATOM    463  HB  THR A  37       6.363  10.688   7.673  1.00  0.00           H  
ATOM    464  HG1 THR A  37       4.436  10.547   5.599  1.00  0.00           H  
ATOM    465 HG21 THR A  37       7.632  11.913   6.341  1.00  0.00           H  
ATOM    466 HG22 THR A  37       6.220  12.132   5.310  1.00  0.00           H  
ATOM    467 HG23 THR A  37       7.361  10.830   4.976  1.00  0.00           H  
ATOM    468  N   ASN A  38       8.220   7.468   6.209  1.00  0.00           N  
ATOM    469  CA  ASN A  38       9.593   7.019   6.409  1.00  0.00           C  
ATOM    470  C   ASN A  38       9.959   5.925   5.412  1.00  0.00           C  
ATOM    471  O   ASN A  38       9.175   5.593   4.525  1.00  0.00           O  
ATOM    472  CB  ASN A  38       9.781   6.509   7.839  1.00  0.00           C  
ATOM    473  CG  ASN A  38      10.319   7.578   8.769  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       9.717   7.880   9.800  1.00  0.00           O  
ATOM    475  ND2 ASN A  38      11.458   8.159   8.408  1.00  0.00           N  
ATOM    476  H   ASN A  38       7.586   6.877   5.748  1.00  0.00           H  
ATOM    477  HA  ASN A  38      10.243   7.868   6.250  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       8.831   6.171   8.222  1.00  0.00           H  
ATOM    479 HD21 ASN A  38      11.881   7.868   7.573  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      11.828   8.853   8.992  1.00  0.00           H  
ATOM    481  N   LYS A  39      11.156   5.370   5.564  1.00  0.00           N  
ATOM    482  CA  LYS A  39      11.628   4.313   4.677  1.00  0.00           C  
ATOM    483  C   LYS A  39      10.840   3.024   4.898  1.00  0.00           C  
ATOM    484  O   LYS A  39       9.839   3.014   5.614  1.00  0.00           O  
ATOM    485  CB  LYS A  39      13.121   4.061   4.900  1.00  0.00           C  
ATOM    486  CG  LYS A  39      13.445   3.495   6.274  1.00  0.00           C  
ATOM    487  CD  LYS A  39      14.923   3.635   6.599  1.00  0.00           C  
ATOM    488  CE  LYS A  39      15.144   3.942   8.071  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      16.269   4.894   8.278  1.00  0.00           N  
ATOM    490  H   LYS A  39      11.738   5.679   6.290  1.00  0.00           H  
ATOM    491  HA  LYS A  39      11.476   4.642   3.661  1.00  0.00           H  
ATOM    492  HB2 LYS A  39      13.473   3.363   4.156  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      12.871   4.030   7.017  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      15.425   2.711   6.355  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      14.240   4.374   8.476  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      16.236   5.648   7.563  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      17.180   4.396   8.197  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      16.206   5.322   9.223  1.00  0.00           H  
ATOM    499  N   ASP A  40      11.303   1.941   4.274  1.00  0.00           N  
ATOM    500  CA  ASP A  40      10.654   0.634   4.388  1.00  0.00           C  
ATOM    501  C   ASP A  40       9.140   0.737   4.200  1.00  0.00           C  
ATOM    502  O   ASP A  40       8.612   1.806   3.894  1.00  0.00           O  
ATOM    503  CB  ASP A  40      10.977  -0.009   5.740  1.00  0.00           C  
ATOM    504  CG  ASP A  40      10.414   0.773   6.912  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       9.193   0.681   7.155  1.00  0.00           O  
ATOM    506  OD2 ASP A  40      11.195   1.477   7.585  1.00  0.00           O  
ATOM    507  H   ASP A  40      12.105   2.022   3.716  1.00  0.00           H  
ATOM    508  HA  ASP A  40      11.052   0.007   3.605  1.00  0.00           H  
ATOM    509  HB2 ASP A  40      10.559  -1.004   5.766  1.00  0.00           H  
ATOM    510  N   TRP A  41       8.452  -0.385   4.377  1.00  0.00           N  
ATOM    511  CA  TRP A  41       7.002  -0.428   4.222  1.00  0.00           C  
ATOM    512  C   TRP A  41       6.307   0.347   5.340  1.00  0.00           C  
ATOM    513  O   TRP A  41       6.957   1.031   6.132  1.00  0.00           O  
ATOM    514  CB  TRP A  41       6.517  -1.887   4.183  1.00  0.00           C  
ATOM    515  CG  TRP A  41       6.013  -2.409   5.500  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       4.822  -3.035   5.727  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       6.684  -2.350   6.766  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       4.710  -3.369   7.054  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       5.839  -2.960   7.713  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       7.916  -1.844   7.192  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       6.186  -3.075   9.057  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       8.259  -1.958   8.525  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       7.397  -2.569   9.444  1.00  0.00           C  
ATOM    524  H   TRP A  41       8.932  -1.208   4.612  1.00  0.00           H  
ATOM    525  HA  TRP A  41       6.763   0.041   3.279  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       5.712  -1.968   3.469  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       4.083  -3.231   4.963  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       3.945  -3.826   7.463  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       8.593  -1.368   6.498  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       5.533  -3.545   9.777  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       9.206  -1.572   8.871  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       7.706  -2.637  10.477  1.00  0.00           H  
ATOM    533  N   TRP A  42       4.984   0.233   5.398  1.00  0.00           N  
ATOM    534  CA  TRP A  42       4.201   0.921   6.418  1.00  0.00           C  
ATOM    535  C   TRP A  42       2.777   0.376   6.472  1.00  0.00           C  
ATOM    536  O   TRP A  42       2.263  -0.148   5.483  1.00  0.00           O  
ATOM    537  CB  TRP A  42       4.175   2.427   6.143  1.00  0.00           C  
ATOM    538  CG  TRP A  42       5.325   3.162   6.760  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       6.144   4.066   6.147  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       5.785   3.056   8.112  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       7.084   4.529   7.037  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       6.884   3.924   8.250  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       5.372   2.311   9.222  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       7.576   4.066   9.449  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       6.059   2.454  10.413  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       7.150   3.326  10.519  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.523  -0.327   4.739  1.00  0.00           H  
ATOM    548  HA  TRP A  42       4.676   0.748   7.373  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       4.208   2.591   5.076  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       6.054   4.364   5.114  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       7.784   5.186   6.834  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       4.533   1.634   9.160  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       8.419   4.735   9.548  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       5.757   1.887  11.280  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       7.659   3.405  11.468  1.00  0.00           H  
ATOM    556  N   LYS A  43       2.145   0.505   7.634  1.00  0.00           N  
ATOM    557  CA  LYS A  43       0.778   0.026   7.821  1.00  0.00           C  
ATOM    558  C   LYS A  43      -0.193   0.783   6.922  1.00  0.00           C  
ATOM    559  O   LYS A  43      -0.416   1.981   7.101  1.00  0.00           O  
ATOM    560  CB  LYS A  43       0.361   0.180   9.285  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -0.773  -0.744   9.695  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -1.669  -0.097  10.739  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -2.289  -1.134  11.661  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -1.263  -1.831  12.484  1.00  0.00           N  
ATOM    565  H   LYS A  43       2.607   0.932   8.385  1.00  0.00           H  
ATOM    566  HA  LYS A  43       0.755  -1.020   7.557  1.00  0.00           H  
ATOM    567  HB2 LYS A  43       1.213  -0.029   9.915  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -1.366  -0.982   8.826  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -1.080   0.587  11.332  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -2.990  -0.641  12.318  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -0.996  -2.731  12.037  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -1.640  -2.028  13.434  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -0.414  -1.237  12.578  1.00  0.00           H  
ATOM    574  N   VAL A  44      -0.772   0.077   5.956  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -1.723   0.684   5.033  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.156   0.303   5.392  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.399  -0.350   6.408  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.435   0.273   3.572  1.00  0.00           C  
ATOM    579  CG1 VAL A  44       0.007   0.592   3.201  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -1.731  -1.204   3.355  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.557  -0.875   5.863  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -1.619   1.757   5.109  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -2.082   0.847   2.925  1.00  0.00           H  
ATOM    584 HG11 VAL A  44       0.472   1.147   4.002  1.00  0.00           H  
ATOM    585 HG12 VAL A  44       0.023   1.183   2.297  1.00  0.00           H  
ATOM    586 HG13 VAL A  44       0.550  -0.327   3.038  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -2.742  -1.418   3.663  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -1.042  -1.798   3.937  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -1.615  -1.442   2.308  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.103   0.711   4.553  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.511   0.407   4.785  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.372   0.898   3.627  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.803   2.050   3.604  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -5.984   1.039   6.095  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -5.863   2.554   6.121  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.730   3.104   7.526  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -5.411   2.320   8.445  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -5.943   4.321   7.711  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.850   1.226   3.759  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.608  -0.665   4.859  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -7.020   0.779   6.252  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -4.991   2.842   5.554  1.00  0.00           H  
ATOM    603  N   VAL A  46      -6.622   0.013   2.666  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -7.434   0.356   1.504  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.493  -0.709   1.240  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.655  -0.393   0.986  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -6.563   0.529   0.244  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -5.842  -0.768  -0.095  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -7.407   1.002  -0.932  1.00  0.00           C  
ATOM    610  H   VAL A  46      -6.252  -0.889   2.741  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -7.925   1.296   1.707  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -5.818   1.284   0.448  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -6.519  -1.429  -0.616  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -5.506  -1.240   0.816  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -4.992  -0.553  -0.725  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -8.260   0.348  -1.047  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -6.813   0.980  -1.833  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -7.749   2.009  -0.747  1.00  0.00           H  
ATOM    619  N   ASN A  47      -8.085  -1.973   1.305  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -9.000  -3.086   1.073  1.00  0.00           C  
ATOM    621  C   ASN A  47      -9.313  -3.811   2.379  1.00  0.00           C  
ATOM    622  O   ASN A  47      -8.933  -3.358   3.458  1.00  0.00           O  
ATOM    623  CB  ASN A  47      -8.401  -4.063   0.060  1.00  0.00           C  
ATOM    624  CG  ASN A  47      -7.122  -4.708   0.562  1.00  0.00           C  
ATOM    625  OD1 ASN A  47      -6.080  -4.060   0.653  1.00  0.00           O  
ATOM    626  ND2 ASN A  47      -7.199  -5.992   0.893  1.00  0.00           N  
ATOM    627  H   ASN A  47      -7.146  -2.163   1.512  1.00  0.00           H  
ATOM    628  HA  ASN A  47      -9.917  -2.682   0.671  1.00  0.00           H  
ATOM    629  HB2 ASN A  47      -9.116  -4.843  -0.147  1.00  0.00           H  
ATOM    630 HD21 ASN A  47      -8.062  -6.445   0.795  1.00  0.00           H  
ATOM    631 HD22 ASN A  47      -6.388  -6.434   1.221  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.007  -4.940   2.273  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.371  -5.729   3.446  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.131  -6.126   4.241  1.00  0.00           C  
ATOM    635  O   ASP A  48      -8.848  -5.555   5.294  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -11.145  -6.979   3.026  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -12.517  -6.652   2.472  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -13.297  -5.978   3.177  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -12.813  -7.069   1.333  1.00  0.00           O  
ATOM    640  H   ASP A  48     -10.282  -5.252   1.385  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.005  -5.117   4.072  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -10.586  -7.503   2.264  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.394  -7.106   3.730  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -7.183  -7.578   4.392  1.00  0.00           C  
ATOM    645  C   ARG A  49      -6.010  -6.650   4.099  1.00  0.00           C  
ATOM    646  O   ARG A  49      -5.496  -6.616   2.982  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.852  -9.002   3.942  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.300 -10.072   4.925  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.565  -9.951   6.251  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -7.438 -10.230   7.389  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -7.763 -11.457   7.793  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -7.290 -12.520   7.153  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -8.561 -11.620   8.837  1.00  0.00           N  
ATOM    654  H   ARG A  49      -8.670  -7.522   2.886  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -7.368  -7.581   5.456  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -7.336  -9.190   2.994  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -8.360  -9.963   5.103  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -5.745 -10.654   6.258  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.803  -9.464   7.878  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -6.687 -12.404   6.364  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -7.536 -13.438   7.462  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -8.920 -10.824   9.323  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -8.804 -12.542   9.141  1.00  0.00           H  
ATOM    664  N   GLN A  50      -5.592  -5.896   5.111  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -4.478  -4.966   4.962  1.00  0.00           C  
ATOM    666  C   GLN A  50      -3.861  -4.631   6.317  1.00  0.00           C  
ATOM    667  O   GLN A  50      -4.283  -5.157   7.348  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -4.947  -3.682   4.271  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -6.301  -3.190   4.754  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -6.320  -2.901   6.243  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -7.230  -3.321   6.956  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -5.312  -2.177   6.720  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.042  -5.966   5.978  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -3.730  -5.442   4.347  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -4.220  -2.904   4.450  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -6.550  -2.282   4.225  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -4.622  -1.876   6.094  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -5.300  -1.977   7.678  1.00  0.00           H  
ATOM    679  N   GLY A  51      -2.856  -3.758   6.307  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -2.193  -3.367   7.541  1.00  0.00           C  
ATOM    681  C   GLY A  51      -0.678  -3.406   7.432  1.00  0.00           C  
ATOM    682  O   GLY A  51       0.025  -2.981   8.349  1.00  0.00           O  
ATOM    683  H   GLY A  51      -2.563  -3.374   5.454  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -2.497  -2.363   7.797  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -2.503  -4.036   8.329  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.173  -3.917   6.313  1.00  0.00           N  
ATOM    687  CA  PHE A  52       1.267  -4.004   6.099  1.00  0.00           C  
ATOM    688  C   PHE A  52       1.630  -3.566   4.682  1.00  0.00           C  
ATOM    689  O   PHE A  52       2.046  -2.429   4.464  1.00  0.00           O  
ATOM    690  CB  PHE A  52       1.756  -5.430   6.360  1.00  0.00           C  
ATOM    691  CG  PHE A  52       1.575  -5.872   7.784  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.328  -6.259   8.250  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       2.651  -5.899   8.658  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.157  -6.665   9.559  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       2.486  -6.304   9.969  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       1.237  -6.687  10.421  1.00  0.00           C  
ATOM    697  H   PHE A  52      -0.779  -4.241   5.616  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.744  -3.336   6.800  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       1.209  -6.115   5.730  1.00  0.00           H  
ATOM    700  HD1 PHE A  52      -0.517  -6.241   7.578  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       3.627  -5.600   8.306  1.00  0.00           H  
ATOM    702  HE1 PHE A  52      -0.820  -6.963   9.910  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.332  -6.321  10.640  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       1.106  -7.003  11.445  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.465  -4.473   3.721  1.00  0.00           N  
ATOM    706  CA  VAL A  53       1.771  -4.174   2.325  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.166  -3.565   2.175  1.00  0.00           C  
ATOM    708  O   VAL A  53       3.352  -2.364   2.369  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.734  -3.206   1.725  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.971  -3.019   0.234  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -0.677  -3.710   1.988  1.00  0.00           C  
ATOM    712  H   VAL A  53       1.125  -5.361   3.953  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.729  -5.098   1.770  1.00  0.00           H  
ATOM    714  HB  VAL A  53       0.845  -2.246   2.207  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       1.391  -3.924  -0.180  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       1.658  -2.200   0.080  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       0.034  -2.799  -0.255  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -0.928  -3.552   3.027  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -0.731  -4.764   1.760  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.374  -3.171   1.363  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.171  -4.391   1.825  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.553  -3.926   1.649  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.639  -2.659   0.803  1.00  0.00           C  
ATOM    724  O   PRO A  54       6.127  -1.626   1.263  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.226  -5.097   0.934  1.00  0.00           C  
ATOM    726  CG  PRO A  54       5.463  -6.296   1.379  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.041  -5.839   1.571  1.00  0.00           C  
ATOM    728  HA  PRO A  54       6.036  -3.756   2.600  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.156  -4.957  -0.135  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       5.511  -7.063   0.620  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       3.463  -6.022   0.677  1.00  0.00           H  
ATOM    732  N   ALA A  55       5.162  -2.747  -0.435  1.00  0.00           N  
ATOM    733  CA  ALA A  55       5.185  -1.608  -1.346  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.613  -1.167  -1.656  1.00  0.00           C  
ATOM    735  O   ALA A  55       6.835  -0.058  -2.144  1.00  0.00           O  
ATOM    736  CB  ALA A  55       4.392  -0.449  -0.759  1.00  0.00           C  
ATOM    737  H   ALA A  55       4.786  -3.597  -0.743  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.705  -1.910  -2.266  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       4.276   0.323  -1.506  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       4.918  -0.049   0.095  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       3.418  -0.799  -0.451  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.580  -2.039  -1.376  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.985  -1.737  -1.627  1.00  0.00           C  
ATOM    744  C   ALA A  56       9.404  -0.427  -0.955  1.00  0.00           C  
ATOM    745  O   ALA A  56       9.867  -0.429   0.185  1.00  0.00           O  
ATOM    746  CB  ALA A  56       9.253  -1.686  -3.125  1.00  0.00           C  
ATOM    747  H   ALA A  56       7.343  -2.908  -0.991  1.00  0.00           H  
ATOM    748  HA  ALA A  56       9.573  -2.541  -1.210  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       9.586  -2.656  -3.465  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      10.017  -0.952  -3.330  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       8.346  -1.415  -3.645  1.00  0.00           H  
ATOM    752  N   TYR A  57       9.241   0.687  -1.665  1.00  0.00           N  
ATOM    753  CA  TYR A  57       9.609   1.994  -1.129  1.00  0.00           C  
ATOM    754  C   TYR A  57       8.428   2.966  -1.161  1.00  0.00           C  
ATOM    755  O   TYR A  57       8.395   3.930  -0.396  1.00  0.00           O  
ATOM    756  CB  TYR A  57      10.785   2.578  -1.916  1.00  0.00           C  
ATOM    757  CG  TYR A  57      10.446   2.933  -3.345  1.00  0.00           C  
ATOM    758  CD1 TYR A  57      10.317   1.946  -4.315  1.00  0.00           C  
ATOM    759  CD2 TYR A  57      10.257   4.256  -3.727  1.00  0.00           C  
ATOM    760  CE1 TYR A  57      10.008   2.268  -5.624  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       9.948   4.585  -5.032  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       9.825   3.588  -5.977  1.00  0.00           C  
ATOM    763  OH  TYR A  57       9.517   3.913  -7.278  1.00  0.00           O  
ATOM    764  H   TYR A  57       8.871   0.630  -2.570  1.00  0.00           H  
ATOM    765  HA  TYR A  57       9.912   1.854  -0.103  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      11.126   3.477  -1.423  1.00  0.00           H  
ATOM    767  HD1 TYR A  57      10.460   0.913  -4.035  1.00  0.00           H  
ATOM    768  HD2 TYR A  57      10.356   5.035  -2.985  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       9.911   1.486  -6.363  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       9.806   5.619  -5.309  1.00  0.00           H  
ATOM    771  HH  TYR A  57       8.872   4.622  -7.288  1.00  0.00           H  
ATOM    772  N   VAL A  58       7.468   2.707  -2.050  1.00  0.00           N  
ATOM    773  CA  VAL A  58       6.280   3.551  -2.195  1.00  0.00           C  
ATOM    774  C   VAL A  58       6.651   5.021  -2.395  1.00  0.00           C  
ATOM    775  O   VAL A  58       7.778   5.434  -2.122  1.00  0.00           O  
ATOM    776  CB  VAL A  58       5.321   3.406  -0.987  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       5.883   4.070   0.264  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       3.951   3.976  -1.325  1.00  0.00           C  
ATOM    779  H   VAL A  58       7.560   1.924  -2.632  1.00  0.00           H  
ATOM    780  HA  VAL A  58       5.754   3.212  -3.077  1.00  0.00           H  
ATOM    781  HB  VAL A  58       5.202   2.354  -0.780  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       5.073   4.310   0.937  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       6.405   4.975  -0.009  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       6.568   3.393   0.752  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       3.201   3.492  -0.718  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       3.737   3.801  -2.369  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       3.943   5.038  -1.129  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.695   5.807  -2.882  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.925   7.228  -3.123  1.00  0.00           C  
ATOM    790  C   LYS A  59       5.988   7.998  -1.808  1.00  0.00           C  
ATOM    791  O   LYS A  59       6.903   8.790  -1.584  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.821   7.809  -4.014  1.00  0.00           C  
ATOM    793  CG  LYS A  59       4.310   6.846  -5.076  1.00  0.00           C  
ATOM    794  CD  LYS A  59       5.450   6.222  -5.865  1.00  0.00           C  
ATOM    795  CE  LYS A  59       6.111   7.235  -6.784  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       6.531   6.624  -8.076  1.00  0.00           N  
ATOM    797  H   LYS A  59       4.819   5.422  -3.087  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.873   7.328  -3.629  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       3.988   8.097  -3.391  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.746   6.061  -4.596  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       6.188   5.842  -5.174  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       5.412   8.031  -6.985  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       7.530   6.340  -8.030  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       6.410   7.306  -8.851  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       5.952   5.783  -8.277  1.00  0.00           H  
ATOM    806  N   LYS A  60       5.007   7.760  -0.942  1.00  0.00           N  
ATOM    807  CA  LYS A  60       4.951   8.431   0.351  1.00  0.00           C  
ATOM    808  C   LYS A  60       4.837   9.942   0.175  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.811  10.612  -0.167  1.00  0.00           O  
ATOM    810  CB  LYS A  60       6.193   8.094   1.179  1.00  0.00           C  
ATOM    811  CG  LYS A  60       5.910   7.930   2.663  1.00  0.00           C  
ATOM    812  CD  LYS A  60       5.444   6.521   2.989  1.00  0.00           C  
ATOM    813  CE  LYS A  60       4.329   6.526   4.022  1.00  0.00           C  
ATOM    814  NZ  LYS A  60       3.382   5.393   3.824  1.00  0.00           N  
ATOM    815  H   LYS A  60       4.306   7.118  -1.177  1.00  0.00           H  
ATOM    816  HA  LYS A  60       4.076   8.074   0.872  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       6.618   7.172   0.811  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       6.812   8.138   3.219  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       5.082   6.053   2.085  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       4.768   6.449   5.006  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       3.222   5.236   2.808  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60       2.471   5.606   4.278  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60       3.771   4.524   4.242  1.00  0.00           H  
ATOM    824  N   LEU A  61       3.641  10.471   0.413  1.00  0.00           N  
ATOM    825  CA  LEU A  61       3.399  11.904   0.281  1.00  0.00           C  
ATOM    826  C   LEU A  61       2.188  12.329   1.105  1.00  0.00           C  
ATOM    827  O   LEU A  61       1.155  11.661   1.098  1.00  0.00           O  
ATOM    828  CB  LEU A  61       3.186  12.272  -1.189  1.00  0.00           C  
ATOM    829  CG  LEU A  61       3.738  13.638  -1.599  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       3.174  14.733  -0.706  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       5.258  13.636  -1.547  1.00  0.00           C  
ATOM    832  H   LEU A  61       2.904   9.885   0.684  1.00  0.00           H  
ATOM    833  HA  LEU A  61       4.271  12.422   0.650  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       3.659  11.516  -1.799  1.00  0.00           H  
ATOM    835  HG  LEU A  61       3.438  13.850  -2.616  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       3.055  15.639  -1.279  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       3.853  14.912   0.115  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       2.215  14.422  -0.319  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       5.583  13.634  -0.518  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       5.637  14.517  -2.044  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       5.634  12.753  -2.044  1.00  0.00           H  
ATOM    842  N   ASP A  62       2.325  13.444   1.815  1.00  0.00           N  
ATOM    843  CA  ASP A  62       1.241  13.960   2.645  1.00  0.00           C  
ATOM    844  C   ASP A  62       0.253  14.767   1.809  1.00  0.00           C  
ATOM    845  O   ASP A  62       0.161  14.511   0.590  1.00  0.00           O  
ATOM    846  CB  ASP A  62       1.802  14.827   3.772  1.00  0.00           C  
ATOM    847  CG  ASP A  62       2.471  14.005   4.857  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       3.631  13.585   4.654  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       1.836  13.778   5.907  1.00  0.00           O  
ATOM    850  H   ASP A  62       3.173  13.933   1.779  1.00  0.00           H  
ATOM    851  HA  ASP A  62       0.723  13.115   3.075  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       2.532  15.510   3.363  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   7      -5.577  10.515  -5.139  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -4.270   9.928  -4.872  1.00  0.00           C  
ATOM      3  C   GLU A   7      -4.015   9.828  -3.371  1.00  0.00           C  
ATOM      4  O   GLU A   7      -4.561  10.602  -2.585  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -3.169  10.757  -5.535  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -2.992  12.136  -4.924  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -2.752  13.211  -5.967  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.092  12.914  -6.984  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -3.227  14.349  -5.768  1.00  0.00           O  
ATOM     10  H   GLU A   7      -5.696  11.483  -5.038  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -4.262   8.932  -5.292  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -2.232  10.226  -5.449  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -3.885  12.388  -4.369  1.00  0.00           H  
ATOM     14  N   LEU A   8      -3.179   8.870  -2.981  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.847   8.667  -1.575  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.964   7.435  -1.401  1.00  0.00           C  
ATOM     17  O   LEU A   8      -2.344   6.472  -0.733  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -4.121   8.518  -0.741  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -5.190   7.610  -1.352  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -5.062   6.196  -0.809  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -6.582   8.161  -1.081  1.00  0.00           C  
ATOM     22  H   LEU A   8      -2.775   8.286  -3.656  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.302   9.535  -1.233  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -3.851   8.120   0.227  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -5.047   7.569  -2.422  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -6.017   5.696  -0.875  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.745   6.234   0.224  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.330   5.652  -1.388  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -7.318   7.529  -1.551  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -6.655   9.163  -1.483  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -6.756   8.189  -0.015  1.00  0.00           H  
ATOM     32  N   VAL A   9      -0.782   7.469  -2.010  1.00  0.00           N  
ATOM     33  CA  VAL A   9       0.161   6.356  -1.929  1.00  0.00           C  
ATOM     34  C   VAL A   9      -0.337   5.158  -2.730  1.00  0.00           C  
ATOM     35  O   VAL A   9      -1.524   5.053  -3.038  1.00  0.00           O  
ATOM     36  CB  VAL A   9       0.400   5.916  -0.471  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       1.588   4.967  -0.384  1.00  0.00           C  
ATOM     38  CG2 VAL A   9       0.613   7.125   0.427  1.00  0.00           C  
ATOM     39  H   VAL A   9      -0.537   8.264  -2.530  1.00  0.00           H  
ATOM     40  HA  VAL A   9       1.102   6.687  -2.343  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -0.477   5.389  -0.127  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       2.365   5.301  -1.056  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       1.274   3.972  -0.664  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       1.967   4.955   0.626  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -0.341   7.459   0.810  1.00  0.00           H  
ATOM     46 HG22 VAL A   9       1.070   7.921  -0.143  1.00  0.00           H  
ATOM     47 HG23 VAL A   9       1.256   6.853   1.250  1.00  0.00           H  
ATOM     48  N   LEU A  10       0.580   4.252  -3.055  1.00  0.00           N  
ATOM     49  CA  LEU A  10       0.239   3.049  -3.810  1.00  0.00           C  
ATOM     50  C   LEU A  10       1.083   1.872  -3.332  1.00  0.00           C  
ATOM     51  O   LEU A  10       1.698   1.930  -2.268  1.00  0.00           O  
ATOM     52  CB  LEU A  10       0.444   3.266  -5.318  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.874   4.675  -5.734  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       2.376   4.839  -5.581  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       0.447   4.959  -7.166  1.00  0.00           C  
ATOM     56  H   LEU A  10       1.508   4.390  -2.774  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -0.802   2.828  -3.624  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       1.198   2.571  -5.660  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.392   5.397  -5.090  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       2.634   4.839  -4.533  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       2.684   5.774  -6.028  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       2.879   4.021  -6.076  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       0.433   4.036  -7.727  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       1.145   5.647  -7.620  1.00  0.00           H  
ATOM     65 HD23 LEU A  10      -0.541   5.396  -7.167  1.00  0.00           H  
ATOM     66  N   ALA A  11       1.113   0.807  -4.127  1.00  0.00           N  
ATOM     67  CA  ALA A  11       1.889  -0.380  -3.787  1.00  0.00           C  
ATOM     68  C   ALA A  11       2.627  -0.923  -5.005  1.00  0.00           C  
ATOM     69  O   ALA A  11       3.100  -2.057  -4.995  1.00  0.00           O  
ATOM     70  CB  ALA A  11       0.982  -1.450  -3.196  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.605   0.819  -4.964  1.00  0.00           H  
ATOM     72  HA  ALA A  11       2.613  -0.100  -3.034  1.00  0.00           H  
ATOM     73  HB1 ALA A  11       0.754  -1.203  -2.170  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       1.483  -2.406  -3.233  1.00  0.00           H  
ATOM     75  HB3 ALA A  11       0.067  -1.501  -3.767  1.00  0.00           H  
ATOM     76  N   LEU A  12       2.724  -0.106  -6.058  1.00  0.00           N  
ATOM     77  CA  LEU A  12       3.402  -0.510  -7.287  1.00  0.00           C  
ATOM     78  C   LEU A  12       2.647  -1.651  -7.965  1.00  0.00           C  
ATOM     79  O   LEU A  12       2.084  -1.483  -9.047  1.00  0.00           O  
ATOM     80  CB  LEU A  12       4.847  -0.935  -6.994  1.00  0.00           C  
ATOM     81  CG  LEU A  12       5.693   0.085  -6.225  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       5.382   1.505  -6.679  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       5.469  -0.060  -4.727  1.00  0.00           C  
ATOM     84  H   LEU A  12       2.326   0.787  -6.007  1.00  0.00           H  
ATOM     85  HA  LEU A  12       3.414   0.341  -7.953  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       4.818  -1.851  -6.422  1.00  0.00           H  
ATOM     87  HG  LEU A  12       6.737  -0.104  -6.426  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       4.507   1.865  -6.159  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       5.197   1.511  -7.743  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       6.223   2.146  -6.457  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       4.793   0.711  -4.388  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       6.412   0.036  -4.211  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       5.044  -1.030  -4.519  1.00  0.00           H  
ATOM     94  N   TYR A  13       2.636  -2.809  -7.314  1.00  0.00           N  
ATOM     95  CA  TYR A  13       1.948  -3.980  -7.838  1.00  0.00           C  
ATOM     96  C   TYR A  13       1.584  -4.934  -6.705  1.00  0.00           C  
ATOM     97  O   TYR A  13       2.030  -4.761  -5.570  1.00  0.00           O  
ATOM     98  CB  TYR A  13       2.824  -4.699  -8.865  1.00  0.00           C  
ATOM     99  CG  TYR A  13       4.143  -5.182  -8.305  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       5.129  -4.281  -7.922  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       4.402  -6.538  -8.157  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       6.335  -4.718  -7.408  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       5.605  -6.984  -7.644  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       6.568  -6.070  -7.272  1.00  0.00           C  
ATOM    105  OH  TYR A  13       7.768  -6.509  -6.761  1.00  0.00           O  
ATOM    106  H   TYR A  13       3.100  -2.874  -6.455  1.00  0.00           H  
ATOM    107  HA  TYR A  13       1.041  -3.646  -8.319  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       2.292  -5.557  -9.245  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       4.943  -3.222  -8.030  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       3.645  -7.253  -8.448  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       7.089  -4.002  -7.117  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       5.787  -8.043  -7.538  1.00  0.00           H  
ATOM    113  HH  TYR A  13       7.645  -6.792  -5.852  1.00  0.00           H  
ATOM    114  N   ASP A  14       0.778  -5.944  -7.019  1.00  0.00           N  
ATOM    115  CA  ASP A  14       0.359  -6.931  -6.026  1.00  0.00           C  
ATOM    116  C   ASP A  14       1.547  -7.419  -5.202  1.00  0.00           C  
ATOM    117  O   ASP A  14       2.698  -7.292  -5.621  1.00  0.00           O  
ATOM    118  CB  ASP A  14      -0.318  -8.118  -6.715  1.00  0.00           C  
ATOM    119  CG  ASP A  14       0.623  -8.862  -7.645  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       0.708  -8.480  -8.831  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       1.271  -9.825  -7.188  1.00  0.00           O  
ATOM    122  H   ASP A  14       0.460  -6.029  -7.941  1.00  0.00           H  
ATOM    123  HA  ASP A  14      -0.351  -6.458  -5.366  1.00  0.00           H  
ATOM    124  HB2 ASP A  14      -0.671  -8.810  -5.965  1.00  0.00           H  
ATOM    125  N   TYR A  15       1.263  -7.976  -4.027  1.00  0.00           N  
ATOM    126  CA  TYR A  15       2.313  -8.481  -3.144  1.00  0.00           C  
ATOM    127  C   TYR A  15       2.209  -9.993  -2.974  1.00  0.00           C  
ATOM    128  O   TYR A  15       3.221 -10.686  -2.874  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.235  -7.798  -1.779  1.00  0.00           C  
ATOM    130  CG  TYR A  15       3.439  -8.064  -0.903  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       4.726  -7.986  -1.422  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       3.288  -8.392   0.437  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       5.829  -8.229  -0.627  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       4.388  -8.636   1.239  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       5.656  -8.553   0.701  1.00  0.00           C  
ATOM    136  OH  TYR A  15       6.753  -8.796   1.495  1.00  0.00           O  
ATOM    137  H   TYR A  15       0.327  -8.049  -3.747  1.00  0.00           H  
ATOM    138  HA  TYR A  15       3.265  -8.248  -3.597  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       2.156  -6.730  -1.921  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       4.858  -7.732  -2.463  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       2.295  -8.456   0.855  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       6.822  -8.165  -1.048  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       4.252  -8.890   2.279  1.00  0.00           H  
ATOM    144  HH  TYR A  15       7.084  -7.967   1.845  1.00  0.00           H  
ATOM    145  N   GLN A  16       0.980 -10.498  -2.939  1.00  0.00           N  
ATOM    146  CA  GLN A  16       0.743 -11.929  -2.779  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.227 -12.409  -1.411  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.241 -11.938  -0.900  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.429 -12.713  -3.912  1.00  0.00           C  
ATOM    150  CG  GLN A  16       2.667 -13.493  -3.486  1.00  0.00           C  
ATOM    151  CD  GLN A  16       3.545 -13.876  -4.661  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       3.616 -13.158  -5.658  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       4.221 -15.014  -4.549  1.00  0.00           N  
ATOM    154  H   GLN A  16       0.214  -9.894  -3.021  1.00  0.00           H  
ATOM    155  HA  GLN A  16      -0.322 -12.091  -2.842  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       0.720 -13.413  -4.325  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       3.245 -12.886  -2.807  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       4.117 -15.536  -3.725  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       4.797 -15.286  -5.293  1.00  0.00           H  
ATOM    160  N   GLU A  17       0.492 -13.350  -0.826  1.00  0.00           N  
ATOM    161  CA  GLU A  17       0.842 -13.895   0.480  1.00  0.00           C  
ATOM    162  C   GLU A  17       2.230 -14.529   0.450  1.00  0.00           C  
ATOM    163  O   GLU A  17       2.440 -15.556  -0.196  1.00  0.00           O  
ATOM    164  CB  GLU A  17      -0.196 -14.930   0.917  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -0.352 -16.085  -0.060  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -1.688 -16.789   0.079  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -2.716 -16.188  -0.300  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -1.705 -17.939   0.563  1.00  0.00           O  
ATOM    169  H   GLU A  17      -0.307 -13.685  -1.287  1.00  0.00           H  
ATOM    170  HA  GLU A  17       0.846 -13.081   1.188  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       0.098 -15.334   1.875  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -0.266 -15.703  -1.065  1.00  0.00           H  
ATOM    173  N   LYS A  18       3.172 -13.912   1.156  1.00  0.00           N  
ATOM    174  CA  LYS A  18       4.539 -14.417   1.210  1.00  0.00           C  
ATOM    175  C   LYS A  18       5.121 -14.266   2.614  1.00  0.00           C  
ATOM    176  O   LYS A  18       5.182 -15.228   3.378  1.00  0.00           O  
ATOM    177  CB  LYS A  18       5.418 -13.683   0.197  1.00  0.00           C  
ATOM    178  CG  LYS A  18       5.453 -14.344  -1.171  1.00  0.00           C  
ATOM    179  CD  LYS A  18       5.836 -13.353  -2.259  1.00  0.00           C  
ATOM    180  CE  LYS A  18       7.238 -12.805  -2.045  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       8.246 -13.516  -2.880  1.00  0.00           N  
ATOM    182  H   LYS A  18       2.943 -13.098   1.650  1.00  0.00           H  
ATOM    183  HA  LYS A  18       4.514 -15.467   0.957  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       5.044 -12.676   0.077  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       6.178 -15.144  -1.155  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       5.798 -13.852  -3.215  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       7.245 -11.758  -2.304  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       8.999 -12.858  -3.168  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       7.795 -13.903  -3.732  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       8.671 -14.296  -2.340  1.00  0.00           H  
ATOM    191  N   SER A  19       5.549 -13.051   2.946  1.00  0.00           N  
ATOM    192  CA  SER A  19       6.128 -12.777   4.256  1.00  0.00           C  
ATOM    193  C   SER A  19       5.046 -12.717   5.332  1.00  0.00           C  
ATOM    194  O   SER A  19       5.050 -13.514   6.270  1.00  0.00           O  
ATOM    195  CB  SER A  19       6.914 -11.463   4.226  1.00  0.00           C  
ATOM    196  OG  SER A  19       6.587 -10.696   3.081  1.00  0.00           O  
ATOM    197  H   SER A  19       5.477 -12.325   2.292  1.00  0.00           H  
ATOM    198  HA  SER A  19       6.806 -13.583   4.492  1.00  0.00           H  
ATOM    199  HB2 SER A  19       6.680 -10.885   5.110  1.00  0.00           H  
ATOM    200  HG  SER A  19       6.664  -9.762   3.287  1.00  0.00           H  
ATOM    201  N   PRO A  20       4.098 -11.768   5.212  1.00  0.00           N  
ATOM    202  CA  PRO A  20       3.009 -11.612   6.184  1.00  0.00           C  
ATOM    203  C   PRO A  20       2.007 -12.758   6.116  1.00  0.00           C  
ATOM    204  O   PRO A  20       2.091 -13.618   5.241  1.00  0.00           O  
ATOM    205  CB  PRO A  20       2.348 -10.297   5.771  1.00  0.00           C  
ATOM    206  CG  PRO A  20       2.658 -10.156   4.322  1.00  0.00           C  
ATOM    207  CD  PRO A  20       4.015 -10.773   4.126  1.00  0.00           C  
ATOM    208  HA  PRO A  20       3.388 -11.527   7.193  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       1.283 -10.355   5.946  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       1.918 -10.684   3.736  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       4.076 -11.251   3.160  1.00  0.00           H  
ATOM    212  N   ARG A  21       1.057 -12.763   7.047  1.00  0.00           N  
ATOM    213  CA  ARG A  21       0.037 -13.804   7.092  1.00  0.00           C  
ATOM    214  C   ARG A  21      -0.784 -13.817   5.807  1.00  0.00           C  
ATOM    215  O   ARG A  21      -0.914 -14.851   5.153  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -0.881 -13.595   8.297  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -0.193 -13.825   9.633  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -1.117 -14.512  10.628  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -0.422 -15.541  11.398  1.00  0.00           N  
ATOM    220  CZ  ARG A  21       0.566 -15.287  12.253  1.00  0.00           C  
ATOM    221  NH1 ARG A  21       0.979 -14.040  12.451  1.00  0.00           N  
ATOM    222  NH2 ARG A  21       1.144 -16.282  12.912  1.00  0.00           N  
ATOM    223  H   ARG A  21       1.042 -12.049   7.718  1.00  0.00           H  
ATOM    224  HA  ARG A  21       0.540 -14.754   7.193  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -1.256 -12.582   8.279  1.00  0.00           H  
ATOM    226  HG2 ARG A  21       0.677 -14.445   9.478  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -1.508 -13.770  11.308  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -0.706 -16.470  11.271  1.00  0.00           H  
ATOM    229 HH11 ARG A  21       0.547 -13.285  11.958  1.00  0.00           H  
ATOM    230 HH12 ARG A  21       1.722 -13.857  13.095  1.00  0.00           H  
ATOM    231 HH21 ARG A  21       0.836 -17.222  12.768  1.00  0.00           H  
ATOM    232 HH22 ARG A  21       1.887 -16.092  13.554  1.00  0.00           H  
ATOM    233  N   GLU A  22      -1.337 -12.661   5.451  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -2.145 -12.542   4.242  1.00  0.00           C  
ATOM    235  C   GLU A  22      -2.202 -11.095   3.763  1.00  0.00           C  
ATOM    236  O   GLU A  22      -2.303 -10.168   4.567  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -3.562 -13.062   4.498  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.641 -14.573   4.636  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -3.021 -15.299   3.458  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -3.181 -14.823   2.315  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -2.376 -16.346   3.680  1.00  0.00           O  
ATOM    242  H   GLU A  22      -1.197 -11.872   6.013  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -1.685 -13.146   3.474  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -3.936 -12.619   5.411  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -3.121 -14.868   5.535  1.00  0.00           H  
ATOM    246  N   VAL A  23      -2.138 -10.911   2.448  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -2.184  -9.578   1.858  1.00  0.00           C  
ATOM    248  C   VAL A  23      -2.743  -9.627   0.439  1.00  0.00           C  
ATOM    249  O   VAL A  23      -3.632  -8.855   0.084  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -0.787  -8.928   1.825  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -0.878  -7.483   1.356  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -0.127  -9.010   3.192  1.00  0.00           C  
ATOM    253  H   VAL A  23      -2.060 -11.690   1.860  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -2.831  -8.964   2.468  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -0.175  -9.473   1.121  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -1.144  -6.851   2.190  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -1.631  -7.401   0.586  1.00  0.00           H  
ATOM    258 HG13 VAL A  23       0.077  -7.173   0.959  1.00  0.00           H  
ATOM    259 HG21 VAL A  23       0.042 -10.046   3.448  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -0.772  -8.557   3.931  1.00  0.00           H  
ATOM    261 HG23 VAL A  23       0.816  -8.486   3.169  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.213 -10.546  -0.366  1.00  0.00           N  
ATOM    263  CA  THR A  24      -2.653 -10.707  -1.749  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.359  -9.451  -2.569  1.00  0.00           C  
ATOM    265  O   THR A  24      -1.375  -9.399  -3.304  1.00  0.00           O  
ATOM    266  CB  THR A  24      -4.150 -11.035  -1.796  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -4.415 -12.251  -1.121  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -4.693 -11.166  -3.204  1.00  0.00           C  
ATOM    269  H   THR A  24      -1.507 -11.132  -0.021  1.00  0.00           H  
ATOM    270  HA  THR A  24      -2.103 -11.532  -2.176  1.00  0.00           H  
ATOM    271  HB  THR A  24      -4.698 -10.246  -1.301  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -3.772 -12.912  -1.385  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -3.885 -11.408  -3.879  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -5.145 -10.231  -3.503  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -5.434 -11.950  -3.232  1.00  0.00           H  
ATOM    276  N   MET A  25      -3.218  -8.444  -2.436  1.00  0.00           N  
ATOM    277  CA  MET A  25      -3.044  -7.193  -3.166  1.00  0.00           C  
ATOM    278  C   MET A  25      -3.113  -7.428  -4.672  1.00  0.00           C  
ATOM    279  O   MET A  25      -2.749  -8.498  -5.161  1.00  0.00           O  
ATOM    280  CB  MET A  25      -1.708  -6.544  -2.799  1.00  0.00           C  
ATOM    281  CG  MET A  25      -1.816  -5.527  -1.674  1.00  0.00           C  
ATOM    282  SD  MET A  25      -0.984  -3.974  -2.058  1.00  0.00           S  
ATOM    283  CE  MET A  25      -1.903  -3.447  -3.501  1.00  0.00           C  
ATOM    284  H   MET A  25      -3.983  -8.543  -1.836  1.00  0.00           H  
ATOM    285  HA  MET A  25      -3.847  -6.529  -2.881  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -1.019  -7.317  -2.489  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -2.860  -5.322  -1.492  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -1.875  -2.370  -3.573  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -2.928  -3.775  -3.414  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -1.462  -3.878  -4.387  1.00  0.00           H  
ATOM    291  N   LYS A  26      -3.582  -6.423  -5.403  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -3.699  -6.523  -6.854  1.00  0.00           C  
ATOM    293  C   LYS A  26      -3.299  -5.211  -7.526  1.00  0.00           C  
ATOM    294  O   LYS A  26      -4.056  -4.241  -7.513  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -5.130  -6.896  -7.248  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -5.358  -8.394  -7.360  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -4.413  -9.032  -8.369  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -3.567 -10.124  -7.733  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -4.118 -11.481  -8.003  1.00  0.00           N  
ATOM    300  H   LYS A  26      -3.858  -5.595  -4.958  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -3.031  -7.302  -7.188  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -5.809  -6.503  -6.505  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -5.194  -8.847  -6.392  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -4.995  -9.463  -9.169  1.00  0.00           H  
ATOM    305  HE2 LYS A  26      -2.567 -10.066  -8.133  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -3.351 -12.184  -8.002  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -4.588 -11.498  -8.930  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -4.811 -11.737  -7.270  1.00  0.00           H  
ATOM    309  N   LYS A  27      -2.105  -5.191  -8.109  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.605  -3.999  -8.784  1.00  0.00           C  
ATOM    311  C   LYS A  27      -1.471  -2.835  -7.805  1.00  0.00           C  
ATOM    312  O   LYS A  27      -2.196  -2.759  -6.814  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -2.535  -3.608  -9.933  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -2.970  -4.785 -10.790  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -3.800  -4.332 -11.980  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -2.965  -4.267 -13.249  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -3.062  -5.523 -14.043  1.00  0.00           N  
ATOM    318  H   LYS A  27      -1.546  -5.997  -8.085  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -0.629  -4.231  -9.185  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.419  -3.143  -9.523  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -2.092  -5.300 -11.152  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -4.609  -5.031 -12.130  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -3.314  -3.444 -13.852  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -3.140  -6.343 -13.407  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -2.216  -5.639 -14.637  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -3.901  -5.494 -14.657  1.00  0.00           H  
ATOM    327  N   GLY A  28      -0.539  -1.930  -8.091  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.333  -0.783  -7.226  1.00  0.00           C  
ATOM    329  C   GLY A  28      -1.551   0.113  -7.158  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.358   0.006  -6.235  1.00  0.00           O  
ATOM    331  H   GLY A  28       0.009  -2.041  -8.895  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -0.100  -1.133  -6.231  1.00  0.00           H  
ATOM    333  HA3 GLY A  28       0.504  -0.209  -7.599  1.00  0.00           H  
ATOM    334  N   ASP A  29      -1.685   1.001  -8.140  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -2.813   1.926  -8.195  1.00  0.00           C  
ATOM    336  C   ASP A  29      -2.968   2.685  -6.875  1.00  0.00           C  
ATOM    337  O   ASP A  29      -2.379   3.751  -6.695  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -4.103   1.171  -8.533  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -4.161   0.753  -9.989  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -4.184   1.644 -10.863  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -4.186  -0.468 -10.255  1.00  0.00           O  
ATOM    342  H   ASP A  29      -1.007   1.034  -8.847  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -2.612   2.640  -8.978  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -4.165   0.284  -7.921  1.00  0.00           H  
ATOM    345  N   ILE A  30      -3.758   2.134  -5.952  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -3.978   2.767  -4.656  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.175   1.717  -3.563  1.00  0.00           C  
ATOM    348  O   ILE A  30      -4.019   0.519  -3.803  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -5.205   3.712  -4.665  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -5.598   4.109  -6.096  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -4.921   4.951  -3.824  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -4.680   5.137  -6.722  1.00  0.00           C  
ATOM    353  H   ILE A  30      -4.200   1.280  -6.147  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -3.100   3.351  -4.421  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -6.032   3.189  -4.208  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -5.587   3.231  -6.723  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -3.856   5.040  -3.660  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -5.425   4.865  -2.875  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -5.278   5.829  -4.344  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -3.848   5.330  -6.061  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -5.227   6.054  -6.890  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -4.311   4.763  -7.666  1.00  0.00           H  
ATOM    363  N   LEU A  31      -4.526   2.177  -2.367  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.753   1.286  -1.233  1.00  0.00           C  
ATOM    365  C   LEU A  31      -5.522   2.019  -0.127  1.00  0.00           C  
ATOM    366  O   LEU A  31      -6.745   2.140  -0.201  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.420   0.725  -0.710  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -2.164   1.488  -1.149  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -2.259   2.957  -0.761  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -0.917   0.858  -0.543  1.00  0.00           C  
ATOM    371  H   LEU A  31      -4.638   3.140  -2.241  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.361   0.465  -1.583  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -3.452   0.714   0.368  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -2.076   1.435  -2.223  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -1.682   3.549  -1.455  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -1.869   3.093   0.236  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -3.290   3.274  -0.791  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -0.371   0.332  -1.311  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -1.203   0.163   0.233  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -0.289   1.629  -0.120  1.00  0.00           H  
ATOM    381  N   THR A  32      -4.812   2.521   0.886  1.00  0.00           N  
ATOM    382  CA  THR A  32      -5.441   3.252   1.982  1.00  0.00           C  
ATOM    383  C   THR A  32      -4.382   3.948   2.839  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.947   5.049   2.510  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.303   2.316   2.839  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -7.453   1.899   2.128  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.770   2.954   4.132  1.00  0.00           C  
ATOM    388  H   THR A  32      -3.841   2.410   0.894  1.00  0.00           H  
ATOM    389  HA  THR A  32      -6.077   4.007   1.545  1.00  0.00           H  
ATOM    390  HB  THR A  32      -5.722   1.441   3.092  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -7.903   1.211   2.624  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -6.171   2.585   4.953  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -7.806   2.704   4.303  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -6.665   4.027   4.065  1.00  0.00           H  
ATOM    395  N   LEU A  33      -3.974   3.299   3.936  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -2.967   3.849   4.844  1.00  0.00           C  
ATOM    397  C   LEU A  33      -3.045   3.171   6.209  1.00  0.00           C  
ATOM    398  O   LEU A  33      -2.121   2.468   6.619  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -3.150   5.361   5.013  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.232   6.219   4.146  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -2.956   7.469   3.674  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.971   6.589   4.911  1.00  0.00           C  
ATOM    403  H   LEU A  33      -4.358   2.422   4.140  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -1.995   3.659   4.415  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -4.174   5.607   4.774  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -1.939   5.653   3.274  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -2.235   8.242   3.452  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -3.625   7.813   4.451  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -3.526   7.242   2.784  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.374   5.703   5.075  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -1.241   7.022   5.863  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -0.399   7.306   4.340  1.00  0.00           H  
ATOM    413  N   LEU A  34      -4.154   3.391   6.909  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -4.358   2.807   8.231  1.00  0.00           C  
ATOM    415  C   LEU A  34      -3.329   3.340   9.224  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.600   4.288   8.931  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -4.280   1.279   8.156  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -5.607   0.552   8.377  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -6.668   1.077   7.423  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -5.426  -0.948   8.202  1.00  0.00           C  
ATOM    421  H   LEU A  34      -4.852   3.965   6.528  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -5.343   3.091   8.569  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -3.900   1.007   7.182  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -5.946   0.734   9.386  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -7.098   1.983   7.825  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -7.442   0.335   7.301  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -6.218   1.288   6.463  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -6.393  -1.419   8.110  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -4.910  -1.351   9.062  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -4.845  -1.140   7.313  1.00  0.00           H  
ATOM    431  N   ASN A  35      -3.275   2.724  10.401  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -2.337   3.136  11.439  1.00  0.00           C  
ATOM    433  C   ASN A  35      -0.900   3.088  10.928  1.00  0.00           C  
ATOM    434  O   ASN A  35      -0.443   2.062  10.424  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -2.482   2.241  12.671  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -3.659   2.641  13.539  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -4.797   2.697  13.073  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -3.391   2.919  14.809  1.00  0.00           N  
ATOM    439  H   ASN A  35      -3.883   1.975  10.577  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -2.574   4.153  11.714  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -2.624   1.220  12.351  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -2.461   2.853  15.111  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -4.134   3.180  15.393  1.00  0.00           H  
ATOM    444  N   SER A  36      -0.192   4.208  11.060  1.00  0.00           N  
ATOM    445  CA  SER A  36       1.196   4.298  10.610  1.00  0.00           C  
ATOM    446  C   SER A  36       1.902   5.483  11.260  1.00  0.00           C  
ATOM    447  O   SER A  36       3.037   5.367  11.721  1.00  0.00           O  
ATOM    448  CB  SER A  36       1.254   4.426   9.087  1.00  0.00           C  
ATOM    449  OG  SER A  36       1.136   3.160   8.464  1.00  0.00           O  
ATOM    450  H   SER A  36      -0.612   4.994  11.469  1.00  0.00           H  
ATOM    451  HA  SER A  36       1.699   3.389  10.907  1.00  0.00           H  
ATOM    452  HB2 SER A  36       0.443   5.056   8.750  1.00  0.00           H  
ATOM    453  HG  SER A  36       1.781   2.557   8.840  1.00  0.00           H  
ATOM    454  N   THR A  37       1.220   6.628  11.293  1.00  0.00           N  
ATOM    455  CA  THR A  37       1.779   7.843  11.886  1.00  0.00           C  
ATOM    456  C   THR A  37       3.112   8.203  11.238  1.00  0.00           C  
ATOM    457  O   THR A  37       3.995   8.769  11.883  1.00  0.00           O  
ATOM    458  CB  THR A  37       1.964   7.664  13.394  1.00  0.00           C  
ATOM    459  OG1 THR A  37       3.116   6.888  13.671  1.00  0.00           O  
ATOM    460  CG2 THR A  37       0.786   6.993  14.068  1.00  0.00           C  
ATOM    461  H   THR A  37       0.319   6.658  10.909  1.00  0.00           H  
ATOM    462  HA  THR A  37       1.080   8.647  11.712  1.00  0.00           H  
ATOM    463  HB  THR A  37       2.094   8.637  13.848  1.00  0.00           H  
ATOM    464  HG1 THR A  37       3.732   7.405  14.193  1.00  0.00           H  
ATOM    465 HG21 THR A  37      -0.016   6.874  13.356  1.00  0.00           H  
ATOM    466 HG22 THR A  37       0.448   7.603  14.893  1.00  0.00           H  
ATOM    467 HG23 THR A  37       1.087   6.024  14.437  1.00  0.00           H  
ATOM    468  N   ASN A  38       3.251   7.872   9.958  1.00  0.00           N  
ATOM    469  CA  ASN A  38       4.476   8.159   9.222  1.00  0.00           C  
ATOM    470  C   ASN A  38       4.347   7.728   7.764  1.00  0.00           C  
ATOM    471  O   ASN A  38       3.276   7.311   7.322  1.00  0.00           O  
ATOM    472  CB  ASN A  38       5.666   7.450   9.872  1.00  0.00           C  
ATOM    473  CG  ASN A  38       6.471   8.373  10.765  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       7.016   9.378  10.309  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       6.549   8.037  12.048  1.00  0.00           N  
ATOM    476  H   ASN A  38       2.511   7.420   9.499  1.00  0.00           H  
ATOM    477  HA  ASN A  38       4.640   9.225   9.256  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       5.304   6.627  10.471  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       6.090   7.223  12.342  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       7.063   8.616  12.647  1.00  0.00           H  
ATOM    481  N   LYS A  39       5.445   7.832   7.023  1.00  0.00           N  
ATOM    482  CA  LYS A  39       5.456   7.452   5.614  1.00  0.00           C  
ATOM    483  C   LYS A  39       6.361   6.248   5.384  1.00  0.00           C  
ATOM    484  O   LYS A  39       7.536   6.397   5.049  1.00  0.00           O  
ATOM    485  CB  LYS A  39       5.919   8.627   4.750  1.00  0.00           C  
ATOM    486  CG  LYS A  39       5.645   8.438   3.267  1.00  0.00           C  
ATOM    487  CD  LYS A  39       6.901   8.017   2.517  1.00  0.00           C  
ATOM    488  CE  LYS A  39       7.988   9.076   2.609  1.00  0.00           C  
ATOM    489  NZ  LYS A  39       9.064   8.686   3.560  1.00  0.00           N  
ATOM    490  H   LYS A  39       6.268   8.171   7.432  1.00  0.00           H  
ATOM    491  HA  LYS A  39       4.447   7.188   5.334  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       5.408   9.521   5.077  1.00  0.00           H  
ATOM    493  HG2 LYS A  39       4.893   7.673   3.145  1.00  0.00           H  
ATOM    494  HD2 LYS A  39       7.272   7.097   2.943  1.00  0.00           H  
ATOM    495  HE2 LYS A  39       8.419   9.215   1.629  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39       8.703   7.991   4.245  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39       9.404   9.521   4.078  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39       9.863   8.264   3.044  1.00  0.00           H  
ATOM    499  N   ASP A  40       5.807   5.052   5.565  1.00  0.00           N  
ATOM    500  CA  ASP A  40       6.565   3.820   5.375  1.00  0.00           C  
ATOM    501  C   ASP A  40       5.676   2.597   5.584  1.00  0.00           C  
ATOM    502  O   ASP A  40       5.953   1.757   6.438  1.00  0.00           O  
ATOM    503  CB  ASP A  40       7.753   3.775   6.339  1.00  0.00           C  
ATOM    504  CG  ASP A  40       8.645   2.573   6.100  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       9.299   2.519   5.037  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       8.690   1.685   6.976  1.00  0.00           O  
ATOM    507  H   ASP A  40       4.865   4.999   5.831  1.00  0.00           H  
ATOM    508  HA  ASP A  40       6.935   3.813   4.361  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       8.345   4.669   6.213  1.00  0.00           H  
ATOM    510  N   TRP A  41       4.608   2.507   4.790  1.00  0.00           N  
ATOM    511  CA  TRP A  41       3.662   1.389   4.870  1.00  0.00           C  
ATOM    512  C   TRP A  41       3.319   1.046   6.323  1.00  0.00           C  
ATOM    513  O   TRP A  41       2.357   1.574   6.880  1.00  0.00           O  
ATOM    514  CB  TRP A  41       4.206   0.148   4.144  1.00  0.00           C  
ATOM    515  CG  TRP A  41       5.699   0.135   3.979  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       6.445   0.979   3.207  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       6.623  -0.769   4.597  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       7.777   0.657   3.310  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       7.912  -0.411   4.157  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       6.487  -1.842   5.481  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       9.055  -1.091   4.571  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       7.623  -2.516   5.892  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       8.892  -2.137   5.437  1.00  0.00           C  
ATOM    524  H   TRP A  41       4.450   3.212   4.129  1.00  0.00           H  
ATOM    525  HA  TRP A  41       2.756   1.704   4.377  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       3.929  -0.735   4.699  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       6.034   1.778   2.608  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       8.511   1.119   2.852  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       5.517  -2.150   5.843  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41      10.041  -0.811   4.231  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       7.537  -3.349   6.574  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       9.752  -2.693   5.782  1.00  0.00           H  
ATOM    533  N   TRP A  42       4.107   0.160   6.931  1.00  0.00           N  
ATOM    534  CA  TRP A  42       3.881  -0.246   8.316  1.00  0.00           C  
ATOM    535  C   TRP A  42       2.588  -1.048   8.445  1.00  0.00           C  
ATOM    536  O   TRP A  42       2.619  -2.264   8.634  1.00  0.00           O  
ATOM    537  CB  TRP A  42       3.834   0.978   9.233  1.00  0.00           C  
ATOM    538  CG  TRP A  42       5.044   1.111  10.105  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       5.502   0.200  11.014  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       5.950   2.219  10.155  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       6.638   0.674  11.624  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       6.935   1.910  11.113  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       6.027   3.440   9.479  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       7.981   2.780  11.412  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       7.065   4.302   9.777  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       8.031   3.970  10.736  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.859  -0.227   6.440  1.00  0.00           H  
ATOM    548  HA  TRP A  42       4.708  -0.874   8.612  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       3.760   1.871   8.629  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       5.030  -0.749  11.215  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       7.154   0.203  12.311  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       5.292   3.715   8.736  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       8.732   2.538  12.149  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       7.140   5.250   9.266  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       8.823   4.673  10.938  1.00  0.00           H  
ATOM    556  N   LYS A  43       1.455  -0.363   8.341  1.00  0.00           N  
ATOM    557  CA  LYS A  43       0.156  -1.017   8.449  1.00  0.00           C  
ATOM    558  C   LYS A  43      -0.820  -0.471   7.410  1.00  0.00           C  
ATOM    559  O   LYS A  43      -1.856   0.098   7.754  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -0.416  -0.832   9.856  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -1.163  -2.050  10.373  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -1.438  -1.944  11.864  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -2.803  -1.333  12.136  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -2.904  -0.794  13.520  1.00  0.00           N  
ATOM    565  H   LYS A  43       1.493   0.605   8.191  1.00  0.00           H  
ATOM    566  HA  LYS A  43       0.303  -2.071   8.265  1.00  0.00           H  
ATOM    567  HB2 LYS A  43       0.394  -0.619  10.537  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -2.104  -2.133   9.849  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -1.404  -2.932  12.297  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -2.969  -0.529  11.434  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -1.993  -0.387  13.814  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -3.161  -1.553  14.182  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -3.632  -0.051  13.563  1.00  0.00           H  
ATOM    574  N   VAL A  44      -0.484  -0.652   6.137  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -1.333  -0.182   5.049  1.00  0.00           C  
ATOM    576  C   VAL A  44      -2.155  -1.331   4.471  1.00  0.00           C  
ATOM    577  O   VAL A  44      -1.655  -2.443   4.304  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -0.498   0.478   3.926  1.00  0.00           C  
ATOM    579  CG1 VAL A  44       0.744  -0.345   3.625  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -1.332   0.673   2.665  1.00  0.00           C  
ATOM    581  H   VAL A  44       0.354  -1.114   5.927  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -2.007   0.561   5.451  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -0.179   1.451   4.271  1.00  0.00           H  
ATOM    584 HG11 VAL A  44       0.470  -1.382   3.508  1.00  0.00           H  
ATOM    585 HG12 VAL A  44       1.446  -0.249   4.441  1.00  0.00           H  
ATOM    586 HG13 VAL A  44       1.201   0.013   2.715  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -2.217   1.243   2.903  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -1.620  -0.291   2.271  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.750   1.204   1.926  1.00  0.00           H  
ATOM    590  N   GLU A  45      -3.419  -1.054   4.167  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -4.312  -2.061   3.607  1.00  0.00           C  
ATOM    592  C   GLU A  45      -4.808  -1.642   2.228  1.00  0.00           C  
ATOM    593  O   GLU A  45      -4.657  -0.488   1.828  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -5.502  -2.292   4.541  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -6.355  -1.052   4.758  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -7.780  -1.387   5.151  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -8.000  -2.480   5.712  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -8.676  -0.556   4.896  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.759  -0.147   4.324  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -3.756  -2.982   3.513  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -6.130  -3.064   4.121  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -5.911  -0.460   5.544  1.00  0.00           H  
ATOM    603  N   VAL A  46      -5.396  -2.587   1.501  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -5.911  -2.315   0.165  1.00  0.00           C  
ATOM    605  C   VAL A  46      -7.353  -2.790   0.020  1.00  0.00           C  
ATOM    606  O   VAL A  46      -7.606  -3.896  -0.456  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -5.050  -2.990  -0.919  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -5.448  -2.497  -2.302  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -3.569  -2.742  -0.661  1.00  0.00           C  
ATOM    610  H   VAL A  46      -5.486  -3.491   1.873  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -5.877  -1.246   0.007  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -5.226  -4.055  -0.878  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -5.392  -3.314  -3.007  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -4.778  -1.709  -2.610  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -6.460  -2.118  -2.271  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -3.103  -3.659  -0.333  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -3.457  -1.988   0.104  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -3.095  -2.404  -1.571  1.00  0.00           H  
ATOM    619  N   ASN A  47      -8.292  -1.946   0.432  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -9.710  -2.278   0.346  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.023  -3.547   1.135  1.00  0.00           C  
ATOM    622  O   ASN A  47      -9.665  -4.649   0.720  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -10.125  -2.456  -1.115  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.493  -1.869  -1.403  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -11.608  -0.785  -1.974  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -12.540  -2.584  -1.007  1.00  0.00           N  
ATOM    627  H   ASN A  47      -8.027  -1.078   0.802  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -10.269  -1.458   0.773  1.00  0.00           H  
ATOM    629  HB2 ASN A  47      -9.404  -1.965  -1.751  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -12.373  -3.439  -0.557  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -13.437  -2.229  -1.181  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.694  -3.378   2.273  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -11.065  -4.504   3.131  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.914  -5.497   3.281  1.00  0.00           C  
ATOM    635  O   ASP A  48      -9.941  -6.587   2.709  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -12.302  -5.213   2.574  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -12.073  -5.783   1.189  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.180  -5.018   0.207  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -11.785  -6.994   1.084  1.00  0.00           O  
ATOM    640  H   ASP A  48     -10.949  -2.472   2.544  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.303  -4.106   4.106  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -12.571  -6.024   3.234  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.903  -5.111   4.053  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -7.744  -5.967   4.278  1.00  0.00           C  
ATOM    645  C   ARG A  49      -7.189  -5.771   5.686  1.00  0.00           C  
ATOM    646  O   ARG A  49      -7.740  -5.007   6.479  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.656  -5.671   3.243  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -6.826  -6.442   1.944  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.879  -7.943   2.187  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -5.838  -8.386   3.111  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -5.869  -9.548   3.760  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -6.882 -10.386   3.586  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -4.881  -9.873   4.584  1.00  0.00           N  
ATOM    654  H   ARG A  49      -8.939  -4.231   4.482  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.062  -6.992   4.171  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -6.671  -4.617   3.013  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -7.746  -6.132   1.471  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -7.845  -8.194   2.599  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -5.078  -7.785   3.258  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -7.629 -10.147   2.966  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -6.898 -11.259   4.075  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -4.114  -9.245   4.718  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -4.903 -10.746   5.070  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.099  -6.465   5.990  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.471  -6.366   7.302  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.502  -5.189   7.359  1.00  0.00           C  
ATOM    667  O   GLN A  50      -4.753  -4.198   8.044  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -4.738  -7.666   7.639  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -4.885  -8.089   9.091  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -6.259  -8.650   9.397  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -6.992  -8.111  10.227  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -6.616  -9.742   8.728  1.00  0.00           N  
ATOM    673  H   GLN A  50      -5.705  -7.057   5.315  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -6.253  -6.207   8.031  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -5.126  -8.458   7.015  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -4.147  -8.847   9.308  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -5.981 -10.116   8.082  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -7.500 -10.125   8.907  1.00  0.00           H  
ATOM    679  N   GLY A  51      -3.391  -5.306   6.631  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -2.397  -4.245   6.611  1.00  0.00           C  
ATOM    681  C   GLY A  51      -1.054  -4.717   6.088  1.00  0.00           C  
ATOM    682  O   GLY A  51      -0.915  -5.864   5.663  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.245  -6.121   6.106  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -2.755  -3.444   5.982  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -2.267  -3.869   7.615  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.065  -3.831   6.118  1.00  0.00           N  
ATOM    687  CA  PHE A  52       1.275  -4.160   5.644  1.00  0.00           C  
ATOM    688  C   PHE A  52       1.243  -4.608   4.185  1.00  0.00           C  
ATOM    689  O   PHE A  52       0.818  -5.721   3.877  1.00  0.00           O  
ATOM    690  CB  PHE A  52       1.887  -5.260   6.515  1.00  0.00           C  
ATOM    691  CG  PHE A  52       2.903  -4.753   7.498  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       4.008  -4.037   7.066  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       2.752  -4.993   8.855  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       4.945  -3.570   7.969  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       3.686  -4.529   9.763  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       4.783  -3.817   9.319  1.00  0.00           C  
ATOM    697  H   PHE A  52      -0.240  -2.933   6.469  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.882  -3.271   5.722  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       1.102  -5.747   7.071  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       4.135  -3.845   6.011  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       1.895  -5.550   9.203  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       5.802  -3.014   7.619  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.557  -4.722  10.817  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       5.513  -3.453  10.026  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.697  -3.735   3.290  1.00  0.00           N  
ATOM    706  CA  VAL A  53       1.720  -4.050   1.866  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.048  -3.634   1.225  1.00  0.00           C  
ATOM    708  O   VAL A  53       3.088  -2.742   0.377  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.549  -3.374   1.116  1.00  0.00           C  
ATOM    710  CG1 VAL A  53      -0.780  -3.745   1.756  1.00  0.00           C  
ATOM    711  CG2 VAL A  53       0.720  -1.860   1.079  1.00  0.00           C  
ATOM    712  H   VAL A  53       2.026  -2.864   3.594  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.611  -5.120   1.765  1.00  0.00           H  
ATOM    714  HB  VAL A  53       0.545  -3.737   0.100  1.00  0.00           H  
ATOM    715 HG11 VAL A  53      -0.665  -3.790   2.828  1.00  0.00           H  
ATOM    716 HG12 VAL A  53      -1.100  -4.708   1.388  1.00  0.00           H  
ATOM    717 HG13 VAL A  53      -1.521  -2.999   1.504  1.00  0.00           H  
ATOM    718 HG21 VAL A  53       1.618  -1.585   1.613  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -0.133  -1.388   1.541  1.00  0.00           H  
ATOM    720 HG23 VAL A  53       0.799  -1.532   0.053  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.162  -4.279   1.619  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.490  -3.975   1.080  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.673  -4.520  -0.334  1.00  0.00           C  
ATOM    724  O   PRO A  54       6.636  -5.233  -0.615  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.456  -4.674   2.056  1.00  0.00           C  
ATOM    726  CG  PRO A  54       5.608  -5.190   3.173  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.226  -5.352   2.611  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.680  -2.912   1.080  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.964  -5.479   1.546  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       5.988  -6.144   3.510  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       4.116  -6.321   2.146  1.00  0.00           H  
ATOM    732  N   ALA A  55       4.746  -4.178  -1.220  1.00  0.00           N  
ATOM    733  CA  ALA A  55       4.809  -4.629  -2.601  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.089  -4.147  -3.270  1.00  0.00           C  
ATOM    735  O   ALA A  55       6.621  -4.801  -4.167  1.00  0.00           O  
ATOM    736  CB  ALA A  55       3.592  -4.141  -3.370  1.00  0.00           C  
ATOM    737  H   ALA A  55       4.004  -3.604  -0.941  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.797  -5.710  -2.602  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       3.318  -3.156  -3.022  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       2.768  -4.822  -3.212  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       3.826  -4.097  -4.423  1.00  0.00           H  
ATOM    742  N   ALA A  56       6.578  -2.994  -2.825  1.00  0.00           N  
ATOM    743  CA  ALA A  56       7.796  -2.417  -3.376  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.147  -1.106  -2.675  1.00  0.00           C  
ATOM    745  O   ALA A  56       7.645  -0.820  -1.589  1.00  0.00           O  
ATOM    746  CB  ALA A  56       7.643  -2.200  -4.876  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.108  -2.520  -2.107  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.598  -3.122  -3.219  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       8.404  -2.756  -5.400  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       7.745  -1.149  -5.102  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       6.667  -2.541  -5.191  1.00  0.00           H  
ATOM    752  N   TYR A  57       9.015  -0.317  -3.302  1.00  0.00           N  
ATOM    753  CA  TYR A  57       9.437   0.959  -2.736  1.00  0.00           C  
ATOM    754  C   TYR A  57       8.248   1.889  -2.514  1.00  0.00           C  
ATOM    755  O   TYR A  57       8.089   2.460  -1.435  1.00  0.00           O  
ATOM    756  CB  TYR A  57      10.460   1.633  -3.653  1.00  0.00           C  
ATOM    757  CG  TYR A  57       9.961   1.852  -5.064  1.00  0.00           C  
ATOM    758  CD1 TYR A  57      10.131   0.879  -6.041  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       9.318   3.031  -5.417  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       9.676   1.076  -7.331  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       8.861   3.235  -6.705  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       9.041   2.254  -7.657  1.00  0.00           C  
ATOM    763  OH  TYR A  57       8.586   2.456  -8.940  1.00  0.00           O  
ATOM    764  H   TYR A  57       9.385  -0.602  -4.164  1.00  0.00           H  
ATOM    765  HA  TYR A  57       9.903   0.758  -1.783  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      10.723   2.596  -3.241  1.00  0.00           H  
ATOM    767  HD1 TYR A  57      10.629  -0.044  -5.781  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       9.179   3.799  -4.669  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       9.818   0.308  -8.075  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       8.363   4.160  -6.960  1.00  0.00           H  
ATOM    771  HH  TYR A  57       9.271   2.882  -9.460  1.00  0.00           H  
ATOM    772  N   VAL A  58       7.416   2.040  -3.540  1.00  0.00           N  
ATOM    773  CA  VAL A  58       6.244   2.908  -3.458  1.00  0.00           C  
ATOM    774  C   VAL A  58       6.656   4.374  -3.466  1.00  0.00           C  
ATOM    775  O   VAL A  58       7.778   4.717  -3.095  1.00  0.00           O  
ATOM    776  CB  VAL A  58       5.407   2.630  -2.189  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       4.051   3.306  -2.290  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       5.244   1.135  -1.959  1.00  0.00           C  
ATOM    779  H   VAL A  58       7.596   1.561  -4.376  1.00  0.00           H  
ATOM    780  HA  VAL A  58       5.625   2.713  -4.321  1.00  0.00           H  
ATOM    781  HB  VAL A  58       5.930   3.048  -1.341  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       3.538   2.954  -3.174  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       4.185   4.376  -2.354  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       3.464   3.069  -1.415  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       4.354   0.788  -2.462  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       5.156   0.943  -0.899  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       6.104   0.612  -2.348  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.741   5.240  -3.893  1.00  0.00           N  
ATOM    789  CA  LYS A  59       6.012   6.672  -3.951  1.00  0.00           C  
ATOM    790  C   LYS A  59       6.408   7.209  -2.579  1.00  0.00           C  
ATOM    791  O   LYS A  59       6.407   6.476  -1.589  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.783   7.421  -4.467  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.543   7.210  -3.615  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.277   7.589  -4.368  1.00  0.00           C  
ATOM    795  CE  LYS A  59       1.667   8.870  -3.822  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       0.385   9.209  -4.500  1.00  0.00           N  
ATOM    797  H   LYS A  59       4.864   4.907  -4.177  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.831   6.827  -4.636  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       5.003   8.478  -4.489  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.484   6.169  -3.334  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       2.517   7.733  -5.411  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       1.483   8.744  -2.766  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       0.568   9.518  -5.476  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59      -0.097   9.973  -3.989  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59      -0.237   8.374  -4.523  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.747   8.493  -2.528  1.00  0.00           N  
ATOM    807  CA  LYS A  60       7.144   9.130  -1.278  1.00  0.00           C  
ATOM    808  C   LYS A  60       6.089  10.132  -0.821  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.853  10.295   0.377  1.00  0.00           O  
ATOM    810  CB  LYS A  60       8.493   9.833  -1.446  1.00  0.00           C  
ATOM    811  CG  LYS A  60       9.637   8.885  -1.769  1.00  0.00           C  
ATOM    812  CD  LYS A  60       9.772   7.796  -0.716  1.00  0.00           C  
ATOM    813  CE  LYS A  60      11.230   7.466  -0.440  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      11.677   6.258  -1.186  1.00  0.00           N  
ATOM    815  H   LYS A  60       6.727   9.026  -3.350  1.00  0.00           H  
ATOM    816  HA  LYS A  60       7.240   8.358  -0.529  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       8.414  10.554  -2.246  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       9.450   8.423  -2.725  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       9.310   8.135   0.200  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      11.838   8.307  -0.737  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      12.119   6.536  -2.085  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      10.863   5.642  -1.389  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      12.368   5.725  -0.621  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.458  10.798  -1.784  1.00  0.00           N  
ATOM    825  CA  LEU A  61       4.425  11.786  -1.488  1.00  0.00           C  
ATOM    826  C   LEU A  61       4.999  12.962  -0.700  1.00  0.00           C  
ATOM    827  O   LEU A  61       5.254  14.028  -1.260  1.00  0.00           O  
ATOM    828  CB  LEU A  61       3.275  11.140  -0.709  1.00  0.00           C  
ATOM    829  CG  LEU A  61       2.166  12.100  -0.276  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       1.547  12.783  -1.487  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       1.103  11.359   0.520  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.693  10.619  -2.717  1.00  0.00           H  
ATOM    833  HA  LEU A  61       4.044  12.154  -2.428  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       2.836  10.373  -1.329  1.00  0.00           H  
ATOM    835  HG  LEU A  61       2.589  12.866   0.359  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       1.536  12.095  -2.320  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       2.133  13.653  -1.747  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       0.537  13.085  -1.253  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       0.142  11.829   0.362  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       1.351  11.393   1.571  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       1.058  10.331   0.194  1.00  0.00           H  
ATOM    842  N   ASP A  62       5.198  12.762   0.599  1.00  0.00           N  
ATOM    843  CA  ASP A  62       5.741  13.809   1.458  1.00  0.00           C  
ATOM    844  C   ASP A  62       4.823  15.027   1.478  1.00  0.00           C  
ATOM    845  O   ASP A  62       3.732  14.954   0.874  1.00  0.00           O  
ATOM    846  CB  ASP A  62       7.137  14.214   0.983  1.00  0.00           C  
ATOM    847  CG  ASP A  62       8.221  13.311   1.539  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       8.001  12.709   2.611  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       9.290  13.205   0.901  1.00  0.00           O  
ATOM    850  H   ASP A  62       4.976  11.892   0.989  1.00  0.00           H  
ATOM    851  HA  ASP A  62       5.812  13.411   2.459  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       7.173  14.167  -0.094  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   7      -1.071  11.587  -6.630  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -2.262  10.743  -6.647  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.691  10.380  -5.226  1.00  0.00           C  
ATOM      4  O   GLU A   7      -3.608  10.985  -4.673  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -2.005   9.473  -7.464  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -2.845   9.384  -8.726  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -2.067   8.841  -9.907  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -0.937   9.320 -10.145  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -2.585   7.937 -10.597  1.00  0.00           O  
ATOM     10  H   GLU A   7      -1.132  12.504  -6.972  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -3.057  11.305  -7.114  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -0.963   9.447  -7.748  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -3.686   8.731  -8.538  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.024   9.388  -4.642  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.340   8.947  -3.288  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.429   7.798  -2.862  1.00  0.00           C  
ATOM     17  O   LEU A   8      -0.522   7.984  -2.050  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -3.807   8.519  -3.195  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.589   9.130  -2.030  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -4.658  10.643  -2.168  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.988   8.535  -1.959  1.00  0.00           C  
ATOM     22  H   LEU A   8      -1.302   8.942  -5.133  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.176   9.783  -2.623  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -4.299   8.796  -4.115  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -4.080   8.902  -1.105  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -5.183  11.058  -1.320  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -5.184  10.898  -3.077  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -3.658  11.047  -2.204  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -6.549   8.828  -2.833  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -6.487   8.896  -1.072  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -5.918   7.458  -1.919  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.677   6.612  -3.414  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -0.881   5.427  -3.093  1.00  0.00           C  
ATOM     34  C   VAL A   9      -1.386   4.204  -3.852  1.00  0.00           C  
ATOM     35  O   VAL A   9      -2.555   3.836  -3.747  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -0.894   5.113  -1.579  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.338   5.689  -0.900  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -2.167   5.635  -0.925  1.00  0.00           C  
ATOM     39  H   VAL A   9      -2.415   6.530  -4.055  1.00  0.00           H  
ATOM     40  HA  VAL A   9       0.140   5.623  -3.388  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -0.871   4.039  -1.458  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       1.091   5.905  -1.643  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       0.725   4.972  -0.191  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       0.072   6.600  -0.383  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -2.959   5.672  -1.657  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -1.990   6.627  -0.535  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -2.453   4.976  -0.118  1.00  0.00           H  
ATOM     48  N   LEU A  10      -0.497   3.575  -4.611  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -0.852   2.388  -5.382  1.00  0.00           C  
ATOM     50  C   LEU A  10       0.094   1.236  -5.065  1.00  0.00           C  
ATOM     51  O   LEU A  10       1.291   1.443  -4.864  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -0.824   2.687  -6.887  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.025   3.892  -7.301  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       0.357   3.827  -8.782  1.00  0.00           C  
ATOM     55  CD2 LEU A  10      -0.698   5.191  -6.973  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.421   3.914  -4.652  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -1.855   2.100  -5.102  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -0.443   1.815  -7.398  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.953   3.878  -6.749  1.00  0.00           H  
ATOM     60 HD11 LEU A  10      -0.393   4.365  -9.344  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       0.374   2.795  -9.102  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       1.325   4.272  -8.954  1.00  0.00           H  
ATOM     63 HD21 LEU A  10      -1.176   5.572  -7.863  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       0.013   5.916  -6.607  1.00  0.00           H  
ATOM     65 HD23 LEU A  10      -1.445   5.005  -6.214  1.00  0.00           H  
ATOM     66  N   ALA A  11      -0.449   0.021  -5.023  1.00  0.00           N  
ATOM     67  CA  ALA A  11       0.350  -1.168  -4.732  1.00  0.00           C  
ATOM     68  C   ALA A  11       1.571  -1.245  -5.644  1.00  0.00           C  
ATOM     69  O   ALA A  11       2.584  -1.849  -5.292  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -0.499  -2.421  -4.876  1.00  0.00           C  
ATOM     71  H   ALA A  11      -1.407  -0.079  -5.194  1.00  0.00           H  
ATOM     72  HA  ALA A  11       0.683  -1.102  -3.707  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -0.340  -2.854  -5.853  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -1.542  -2.165  -4.763  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -0.219  -3.136  -4.116  1.00  0.00           H  
ATOM     76  N   LEU A  12       1.466  -0.627  -6.821  1.00  0.00           N  
ATOM     77  CA  LEU A  12       2.558  -0.618  -7.792  1.00  0.00           C  
ATOM     78  C   LEU A  12       2.795  -2.015  -8.356  1.00  0.00           C  
ATOM     79  O   LEU A  12       2.515  -2.279  -9.525  1.00  0.00           O  
ATOM     80  CB  LEU A  12       3.843  -0.082  -7.153  1.00  0.00           C  
ATOM     81  CG  LEU A  12       4.275   1.305  -7.633  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       4.348   1.346  -9.151  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       3.318   2.368  -7.116  1.00  0.00           C  
ATOM     84  H   LEU A  12       0.632  -0.163  -7.043  1.00  0.00           H  
ATOM     85  HA  LEU A  12       2.272   0.036  -8.602  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       3.697  -0.041  -6.083  1.00  0.00           H  
ATOM     87  HG  LEU A  12       5.259   1.522  -7.245  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       5.140   2.015  -9.455  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       3.407   1.698  -9.548  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       4.549   0.355  -9.528  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       3.809   3.330  -7.122  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       3.021   2.125  -6.107  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       2.444   2.406  -7.750  1.00  0.00           H  
ATOM     94  N   TYR A  13       3.310  -2.909  -7.518  1.00  0.00           N  
ATOM     95  CA  TYR A  13       3.579  -4.278  -7.937  1.00  0.00           C  
ATOM     96  C   TYR A  13       2.281  -5.066  -8.083  1.00  0.00           C  
ATOM     97  O   TYR A  13       1.852  -5.369  -9.196  1.00  0.00           O  
ATOM     98  CB  TYR A  13       4.507  -4.971  -6.936  1.00  0.00           C  
ATOM     99  CG  TYR A  13       5.569  -5.829  -7.588  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       6.264  -5.384  -8.707  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       5.879  -7.087  -7.082  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       7.234  -6.167  -9.303  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       6.848  -7.874  -7.673  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       7.522  -7.411  -8.783  1.00  0.00           C  
ATOM    105  OH  TYR A  13       8.488  -8.193  -9.374  1.00  0.00           O  
ATOM    106  H   TYR A  13       3.511  -2.642  -6.597  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.068  -4.237  -8.899  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       5.009  -4.221  -6.343  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       6.036  -4.409  -9.111  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       5.350  -7.449  -6.213  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       7.762  -5.803 -10.172  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       7.074  -8.850  -7.265  1.00  0.00           H  
ATOM    113  HH  TYR A  13       9.351  -7.948  -9.033  1.00  0.00           H  
ATOM    114  N   ASP A  14       1.657  -5.393  -6.951  1.00  0.00           N  
ATOM    115  CA  ASP A  14       0.403  -6.147  -6.953  1.00  0.00           C  
ATOM    116  C   ASP A  14       0.071  -6.658  -5.555  1.00  0.00           C  
ATOM    117  O   ASP A  14      -0.969  -6.317  -4.994  1.00  0.00           O  
ATOM    118  CB  ASP A  14       0.474  -7.328  -7.933  1.00  0.00           C  
ATOM    119  CG  ASP A  14       1.829  -8.010  -7.935  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       2.598  -7.807  -6.974  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       2.119  -8.749  -8.900  1.00  0.00           O  
ATOM    122  H   ASP A  14       2.046  -5.122  -6.094  1.00  0.00           H  
ATOM    123  HA  ASP A  14      -0.381  -5.478  -7.271  1.00  0.00           H  
ATOM    124  HB2 ASP A  14      -0.273  -8.057  -7.658  1.00  0.00           H  
ATOM    125  N   TYR A  15       0.959  -7.480  -4.998  1.00  0.00           N  
ATOM    126  CA  TYR A  15       0.754  -8.042  -3.663  1.00  0.00           C  
ATOM    127  C   TYR A  15       1.957  -8.881  -3.237  1.00  0.00           C  
ATOM    128  O   TYR A  15       3.035  -8.783  -3.824  1.00  0.00           O  
ATOM    129  CB  TYR A  15      -0.512  -8.897  -3.645  1.00  0.00           C  
ATOM    130  CG  TYR A  15      -0.377 -10.199  -4.406  1.00  0.00           C  
ATOM    131  CD1 TYR A  15      -0.610 -10.253  -5.774  1.00  0.00           C  
ATOM    132  CD2 TYR A  15      -0.012 -11.370  -3.755  1.00  0.00           C  
ATOM    133  CE1 TYR A  15      -0.483 -11.439  -6.472  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       0.118 -12.560  -4.446  1.00  0.00           C  
ATOM    135  CZ  TYR A  15      -0.118 -12.588  -5.803  1.00  0.00           C  
ATOM    136  OH  TYR A  15       0.008 -13.771  -6.495  1.00  0.00           O  
ATOM    137  H   TYR A  15       1.769  -7.717  -5.495  1.00  0.00           H  
ATOM    138  HA  TYR A  15       0.636  -7.222  -2.971  1.00  0.00           H  
ATOM    139  HB2 TYR A  15      -0.767  -9.134  -2.624  1.00  0.00           H  
ATOM    140  HD1 TYR A  15      -0.893  -9.352  -6.295  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       0.171 -11.346  -2.691  1.00  0.00           H  
ATOM    142  HE1 TYR A  15      -0.668 -11.461  -7.535  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       0.402 -13.460  -3.923  1.00  0.00           H  
ATOM    144  HH  TYR A  15      -0.795 -14.288  -6.396  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.764  -9.711  -2.213  1.00  0.00           N  
ATOM    146  CA  GLN A  16       2.831 -10.570  -1.713  1.00  0.00           C  
ATOM    147  C   GLN A  16       2.303 -11.966  -1.395  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.899 -12.970  -1.786  1.00  0.00           O  
ATOM    149  CB  GLN A  16       3.462  -9.956  -0.463  1.00  0.00           C  
ATOM    150  CG  GLN A  16       2.479  -9.755   0.678  1.00  0.00           C  
ATOM    151  CD  GLN A  16       3.113  -9.089   1.882  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       4.337  -8.988   1.978  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       2.283  -8.630   2.812  1.00  0.00           N  
ATOM    154  H   GLN A  16       0.884  -9.748  -1.787  1.00  0.00           H  
ATOM    155  HA  GLN A  16       3.583 -10.648  -2.484  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       4.252 -10.606  -0.119  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       1.665  -9.137   0.332  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       1.320  -8.747   2.670  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       2.666  -8.195   3.601  1.00  0.00           H  
ATOM    160  N   GLU A  17       1.181 -12.022  -0.682  1.00  0.00           N  
ATOM    161  CA  GLU A  17       0.569 -13.295  -0.306  1.00  0.00           C  
ATOM    162  C   GLU A  17       1.588 -14.218   0.359  1.00  0.00           C  
ATOM    163  O   GLU A  17       1.479 -15.440   0.273  1.00  0.00           O  
ATOM    164  CB  GLU A  17      -0.028 -13.979  -1.537  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -1.023 -15.079  -1.197  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -0.445 -16.467  -1.388  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -0.035 -16.789  -2.522  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -0.404 -17.234  -0.402  1.00  0.00           O  
ATOM    169  H   GLU A  17       0.752 -11.186  -0.399  1.00  0.00           H  
ATOM    170  HA  GLU A  17      -0.222 -13.086   0.397  1.00  0.00           H  
ATOM    171  HB2 GLU A  17      -0.535 -13.239  -2.137  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -1.322 -14.969  -0.165  1.00  0.00           H  
ATOM    173  N   LYS A  18       2.576 -13.624   1.021  1.00  0.00           N  
ATOM    174  CA  LYS A  18       3.612 -14.394   1.700  1.00  0.00           C  
ATOM    175  C   LYS A  18       3.486 -14.261   3.214  1.00  0.00           C  
ATOM    176  O   LYS A  18       3.511 -15.256   3.938  1.00  0.00           O  
ATOM    177  CB  LYS A  18       4.998 -13.930   1.249  1.00  0.00           C  
ATOM    178  CG  LYS A  18       6.135 -14.743   1.845  1.00  0.00           C  
ATOM    179  CD  LYS A  18       6.301 -16.076   1.130  1.00  0.00           C  
ATOM    180  CE  LYS A  18       6.938 -17.118   2.034  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       5.996 -17.594   3.083  1.00  0.00           N  
ATOM    182  H   LYS A  18       2.610 -12.645   1.053  1.00  0.00           H  
ATOM    183  HA  LYS A  18       3.484 -15.431   1.429  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       5.057 -14.001   0.173  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       7.053 -14.183   1.754  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       5.329 -16.430   0.819  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       7.246 -17.959   1.432  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       5.026 -17.623   2.706  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       6.018 -16.954   3.903  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       6.263 -18.549   3.397  1.00  0.00           H  
ATOM    191  N   SER A  19       3.347 -13.026   3.685  1.00  0.00           N  
ATOM    192  CA  SER A  19       3.215 -12.762   5.115  1.00  0.00           C  
ATOM    193  C   SER A  19       2.015 -13.508   5.695  1.00  0.00           C  
ATOM    194  O   SER A  19       1.152 -13.982   4.956  1.00  0.00           O  
ATOM    195  CB  SER A  19       3.072 -11.259   5.366  1.00  0.00           C  
ATOM    196  OG  SER A  19       3.399 -10.512   4.208  1.00  0.00           O  
ATOM    197  H   SER A  19       3.332 -12.273   3.057  1.00  0.00           H  
ATOM    198  HA  SER A  19       4.112 -13.116   5.600  1.00  0.00           H  
ATOM    199  HB2 SER A  19       2.052 -11.037   5.646  1.00  0.00           H  
ATOM    200  HG  SER A  19       4.271 -10.126   4.311  1.00  0.00           H  
ATOM    201  N   PRO A  20       1.944 -13.622   7.033  1.00  0.00           N  
ATOM    202  CA  PRO A  20       0.841 -14.314   7.711  1.00  0.00           C  
ATOM    203  C   PRO A  20      -0.512 -13.679   7.412  1.00  0.00           C  
ATOM    204  O   PRO A  20      -0.608 -12.741   6.620  1.00  0.00           O  
ATOM    205  CB  PRO A  20       1.180 -14.177   9.201  1.00  0.00           C  
ATOM    206  CG  PRO A  20       2.157 -13.055   9.279  1.00  0.00           C  
ATOM    207  CD  PRO A  20       2.926 -13.087   7.990  1.00  0.00           C  
ATOM    208  HA  PRO A  20       0.810 -15.361   7.443  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       0.280 -13.956   9.758  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       1.632 -12.117   9.379  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       3.238 -12.092   7.710  1.00  0.00           H  
ATOM    212  N   ARG A  21      -1.557 -14.200   8.046  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -2.908 -13.689   7.848  1.00  0.00           C  
ATOM    214  C   ARG A  21      -3.344 -13.855   6.391  1.00  0.00           C  
ATOM    215  O   ARG A  21      -3.886 -14.896   6.019  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -2.990 -12.219   8.272  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -2.889 -12.012   9.775  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -4.134 -12.507  10.494  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -5.207 -11.515  10.479  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -6.142 -11.439   9.532  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -6.140 -12.292   8.515  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -7.080 -10.506   9.604  1.00  0.00           N  
ATOM    223  H   ARG A  21      -1.415 -14.949   8.663  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -3.571 -14.270   8.473  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -2.185 -11.675   7.802  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -2.033 -12.555  10.146  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -4.481 -13.408  10.012  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -5.235 -10.869  11.216  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -5.437 -12.997   8.452  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -6.846 -12.227   7.810  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -7.086  -9.860  10.368  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -7.783 -10.448   8.894  1.00  0.00           H  
ATOM    233  N   GLU A  22      -3.103 -12.831   5.568  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -3.472 -12.874   4.153  1.00  0.00           C  
ATOM    235  C   GLU A  22      -3.399 -11.484   3.529  1.00  0.00           C  
ATOM    236  O   GLU A  22      -3.160 -10.493   4.218  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -4.884 -13.448   3.976  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -4.899 -14.881   3.471  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -6.090 -15.666   3.982  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -6.649 -15.282   5.031  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -6.465 -16.666   3.332  1.00  0.00           O  
ATOM    242  H   GLU A  22      -2.665 -12.030   5.918  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -2.766 -13.519   3.648  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -5.392 -13.419   4.927  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -4.932 -14.868   2.391  1.00  0.00           H  
ATOM    246  N   VAL A  23      -3.615 -11.421   2.218  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -3.584 -10.157   1.494  1.00  0.00           C  
ATOM    248  C   VAL A  23      -3.908 -10.375   0.009  1.00  0.00           C  
ATOM    249  O   VAL A  23      -5.078 -10.376  -0.374  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -2.222  -9.438   1.672  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -1.069 -10.431   1.628  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -2.035  -8.337   0.633  1.00  0.00           C  
ATOM    253  H   VAL A  23      -3.806 -12.246   1.727  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -4.353  -9.524   1.919  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -2.217  -8.975   2.648  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -0.302 -10.066   0.961  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -1.429 -11.386   1.273  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -0.657 -10.549   2.620  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -1.589  -7.472   1.101  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -2.995  -8.067   0.218  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -1.389  -8.692  -0.157  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.877 -10.571  -0.820  1.00  0.00           N  
ATOM    263  CA  THR A  24      -3.065 -10.799  -2.256  1.00  0.00           C  
ATOM    264  C   THR A  24      -4.169  -9.916  -2.834  1.00  0.00           C  
ATOM    265  O   THR A  24      -5.307 -10.357  -2.997  1.00  0.00           O  
ATOM    266  CB  THR A  24      -3.382 -12.271  -2.519  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -3.787 -12.466  -3.862  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -4.478 -12.816  -1.626  1.00  0.00           C  
ATOM    269  H   THR A  24      -1.970 -10.569  -0.462  1.00  0.00           H  
ATOM    270  HA  THR A  24      -2.137 -10.554  -2.747  1.00  0.00           H  
ATOM    271  HB  THR A  24      -2.492 -12.858  -2.344  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -4.652 -12.070  -3.998  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -4.150 -12.791  -0.598  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -4.698 -13.836  -1.907  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -5.366 -12.212  -1.736  1.00  0.00           H  
ATOM    276  N   MET A  25      -3.828  -8.668  -3.142  1.00  0.00           N  
ATOM    277  CA  MET A  25      -4.794  -7.728  -3.701  1.00  0.00           C  
ATOM    278  C   MET A  25      -4.677  -7.648  -5.224  1.00  0.00           C  
ATOM    279  O   MET A  25      -5.644  -7.324  -5.912  1.00  0.00           O  
ATOM    280  CB  MET A  25      -4.609  -6.337  -3.088  1.00  0.00           C  
ATOM    281  CG  MET A  25      -3.158  -5.896  -2.995  1.00  0.00           C  
ATOM    282  SD  MET A  25      -2.545  -5.865  -1.300  1.00  0.00           S  
ATOM    283  CE  MET A  25      -0.787  -5.661  -1.579  1.00  0.00           C  
ATOM    284  H   MET A  25      -2.907  -8.374  -2.988  1.00  0.00           H  
ATOM    285  HA  MET A  25      -5.781  -8.089  -3.452  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -5.143  -5.617  -3.691  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -2.552  -6.580  -3.568  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -0.265  -6.548  -1.251  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -0.430  -4.807  -1.022  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -0.605  -5.505  -2.632  1.00  0.00           H  
ATOM    291  N   LYS A  26      -3.491  -7.950  -5.741  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -3.250  -7.916  -7.180  1.00  0.00           C  
ATOM    293  C   LYS A  26      -3.451  -6.510  -7.741  1.00  0.00           C  
ATOM    294  O   LYS A  26      -4.223  -5.719  -7.199  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -4.175  -8.905  -7.895  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -3.445 -10.098  -8.489  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -2.811  -9.754  -9.827  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -3.653 -10.258 -10.988  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -3.147  -9.762 -12.297  1.00  0.00           N  
ATOM    300  H   LYS A  26      -2.761  -8.204  -5.143  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -2.226  -8.212  -7.348  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -4.905  -9.272  -7.189  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -2.669 -10.411  -7.804  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -2.714  -8.682  -9.904  1.00  0.00           H  
ATOM    305  HE2 LYS A  26      -3.633 -11.337 -10.989  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -2.169 -10.084 -12.448  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -3.165  -8.723 -12.318  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -3.743 -10.124 -13.071  1.00  0.00           H  
ATOM    309  N   LYS A  27      -2.753  -6.211  -8.834  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -2.854  -4.905  -9.478  1.00  0.00           C  
ATOM    311  C   LYS A  27      -2.351  -3.796  -8.558  1.00  0.00           C  
ATOM    312  O   LYS A  27      -2.323  -3.952  -7.338  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -4.303  -4.623  -9.886  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -5.001  -5.813 -10.524  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -6.453  -5.500 -10.845  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -7.308  -5.472  -9.589  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -8.570  -4.711  -9.793  1.00  0.00           N  
ATOM    318  H   LYS A  27      -2.157  -6.887  -9.220  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -2.240  -4.925 -10.366  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -4.862  -4.333  -9.009  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -4.488  -6.072 -11.438  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -6.505  -4.535 -11.326  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -7.551  -6.487  -9.311  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -8.888  -4.801 -10.779  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -8.420  -3.704  -9.581  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -9.315  -5.077  -9.166  1.00  0.00           H  
ATOM    327  N   GLY A  28      -1.956  -2.675  -9.156  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -1.460  -1.552  -8.380  1.00  0.00           C  
ATOM    329  C   GLY A  28      -2.516  -0.486  -8.168  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.210   0.704  -8.152  1.00  0.00           O  
ATOM    331  H   GLY A  28      -2.003  -2.610 -10.133  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -1.129  -1.912  -7.417  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -0.619  -1.115  -8.898  1.00  0.00           H  
ATOM    334  N   ASP A  29      -3.763  -0.915  -8.007  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -4.868   0.013  -7.794  1.00  0.00           C  
ATOM    336  C   ASP A  29      -4.647   0.836  -6.529  1.00  0.00           C  
ATOM    337  O   ASP A  29      -3.715   0.580  -5.767  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -6.190  -0.748  -7.697  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -6.618  -1.338  -9.027  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -6.601  -0.602 -10.035  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -6.970  -2.537  -9.059  1.00  0.00           O  
ATOM    342  H   ASP A  29      -3.945  -1.878  -8.030  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -4.909   0.681  -8.641  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -6.084  -1.554  -6.985  1.00  0.00           H  
ATOM    345  N   ILE A  30      -5.509   1.823  -6.310  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -5.402   2.679  -5.135  1.00  0.00           C  
ATOM    347  C   ILE A  30      -6.137   2.071  -3.945  1.00  0.00           C  
ATOM    348  O   ILE A  30      -6.899   1.115  -4.096  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -5.959   4.089  -5.404  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -5.488   4.601  -6.767  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -5.532   5.043  -4.297  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -3.992   4.818  -6.847  1.00  0.00           C  
ATOM    353  H   ILE A  30      -6.233   1.981  -6.953  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -4.354   2.771  -4.886  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -7.038   4.034  -5.401  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -5.758   3.884  -7.527  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -6.227   4.975  -3.474  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -5.521   6.054  -4.678  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -4.543   4.778  -3.956  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -3.648   4.592  -7.845  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -3.496   4.170  -6.140  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -3.764   5.847  -6.612  1.00  0.00           H  
ATOM    363  N   LEU A  31      -5.893   2.623  -2.762  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -6.521   2.130  -1.543  1.00  0.00           C  
ATOM    365  C   LEU A  31      -6.523   3.209  -0.454  1.00  0.00           C  
ATOM    366  O   LEU A  31      -7.424   4.045  -0.408  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -5.810   0.856  -1.056  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -4.448   0.564  -1.708  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -3.550   1.799  -1.701  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -3.762  -0.600  -1.004  1.00  0.00           C  
ATOM    371  H   LEU A  31      -5.270   3.373  -2.704  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -7.546   1.884  -1.782  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -5.666   0.931   0.011  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -4.608   0.279  -2.738  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -3.196   1.989  -2.703  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -2.707   1.628  -1.047  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -4.108   2.652  -1.350  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -4.307  -0.851  -0.105  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -2.751  -0.321  -0.742  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -3.738  -1.456  -1.662  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.512   3.190   0.421  1.00  0.00           N  
ATOM    382  CA  THR A  32      -5.402   4.168   1.500  1.00  0.00           C  
ATOM    383  C   THR A  32      -4.144   3.900   2.329  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.181   3.319   1.831  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.654   4.127   2.388  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -6.784   5.329   3.126  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.661   2.980   3.378  1.00  0.00           C  
ATOM    388  H   THR A  32      -4.819   2.506   0.337  1.00  0.00           H  
ATOM    389  HA  THR A  32      -5.321   5.148   1.053  1.00  0.00           H  
ATOM    390  HB  THR A  32      -7.527   4.021   1.759  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -6.785   6.076   2.524  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -6.535   3.369   4.379  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -5.850   2.303   3.151  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -7.600   2.452   3.312  1.00  0.00           H  
ATOM    395  N   LEU A  33      -4.156   4.319   3.592  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -3.011   4.109   4.471  1.00  0.00           C  
ATOM    397  C   LEU A  33      -3.360   4.445   5.917  1.00  0.00           C  
ATOM    398  O   LEU A  33      -3.645   5.597   6.248  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -1.817   4.952   4.010  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.173   6.219   3.232  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -2.998   7.163   4.094  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.910   6.909   2.742  1.00  0.00           C  
ATOM    403  H   LEU A  33      -4.950   4.774   3.941  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -2.742   3.065   4.415  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -1.248   5.238   4.883  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -2.765   5.952   2.369  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -2.480   7.349   5.022  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -3.958   6.712   4.302  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -3.144   8.095   3.569  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.187   6.166   2.440  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.496   7.512   3.538  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -1.149   7.541   1.900  1.00  0.00           H  
ATOM    413  N   LEU A  34      -3.333   3.430   6.775  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -3.643   3.615   8.188  1.00  0.00           C  
ATOM    415  C   LEU A  34      -2.684   4.615   8.824  1.00  0.00           C  
ATOM    416  O   LEU A  34      -1.512   4.312   9.045  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -3.570   2.276   8.926  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -4.429   2.182  10.188  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -3.867   3.074  11.283  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -5.871   2.554   9.880  1.00  0.00           C  
ATOM    421  H   LEU A  34      -3.098   2.536   6.451  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -4.649   4.001   8.259  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -3.881   1.497   8.244  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -4.415   1.164  10.549  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -4.200   4.089  11.126  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -2.787   3.041  11.256  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -4.213   2.726  12.245  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -6.103   2.285   8.860  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -6.005   3.618  10.012  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -6.531   2.023  10.551  1.00  0.00           H  
ATOM    431  N   ASN A  35      -3.189   5.810   9.113  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -2.376   6.857   9.721  1.00  0.00           C  
ATOM    433  C   ASN A  35      -1.282   7.314   8.761  1.00  0.00           C  
ATOM    434  O   ASN A  35      -1.306   6.986   7.575  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -1.754   6.362  11.030  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -1.771   7.420  12.114  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -2.391   8.473  11.962  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -1.087   7.145  13.220  1.00  0.00           N  
ATOM    439  H   ASN A  35      -4.131   5.994   8.911  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -3.023   7.697   9.935  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -2.309   5.505  11.382  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -0.616   6.287  13.270  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -1.079   7.812  13.938  1.00  0.00           H  
ATOM    444  N   SER A  36      -0.319   8.074   9.281  1.00  0.00           N  
ATOM    445  CA  SER A  36       0.786   8.577   8.469  1.00  0.00           C  
ATOM    446  C   SER A  36       1.619   7.427   7.915  1.00  0.00           C  
ATOM    447  O   SER A  36       1.454   6.275   8.318  1.00  0.00           O  
ATOM    448  CB  SER A  36       1.670   9.510   9.295  1.00  0.00           C  
ATOM    449  OG  SER A  36       1.148  10.827   9.311  1.00  0.00           O  
ATOM    450  H   SER A  36      -0.355   8.302  10.234  1.00  0.00           H  
ATOM    451  HA  SER A  36       0.364   9.130   7.643  1.00  0.00           H  
ATOM    452  HB2 SER A  36       1.725   9.147  10.311  1.00  0.00           H  
ATOM    453  HG  SER A  36       0.198  10.794   9.447  1.00  0.00           H  
ATOM    454  N   THR A  37       2.521   7.748   6.989  1.00  0.00           N  
ATOM    455  CA  THR A  37       3.386   6.743   6.377  1.00  0.00           C  
ATOM    456  C   THR A  37       4.820   6.885   6.875  1.00  0.00           C  
ATOM    457  O   THR A  37       5.452   5.903   7.263  1.00  0.00           O  
ATOM    458  CB  THR A  37       3.347   6.863   4.852  1.00  0.00           C  
ATOM    459  OG1 THR A  37       4.118   5.840   4.249  1.00  0.00           O  
ATOM    460  CG2 THR A  37       3.868   8.190   4.341  1.00  0.00           C  
ATOM    461  H   THR A  37       2.605   8.683   6.711  1.00  0.00           H  
ATOM    462  HA  THR A  37       3.015   5.769   6.661  1.00  0.00           H  
ATOM    463  HB  THR A  37       2.324   6.760   4.519  1.00  0.00           H  
ATOM    464  HG1 THR A  37       3.763   5.642   3.379  1.00  0.00           H  
ATOM    465 HG21 THR A  37       3.403   8.995   4.890  1.00  0.00           H  
ATOM    466 HG22 THR A  37       3.635   8.288   3.292  1.00  0.00           H  
ATOM    467 HG23 THR A  37       4.938   8.234   4.478  1.00  0.00           H  
ATOM    468  N   ASN A  38       5.326   8.117   6.864  1.00  0.00           N  
ATOM    469  CA  ASN A  38       6.685   8.395   7.315  1.00  0.00           C  
ATOM    470  C   ASN A  38       7.714   7.724   6.409  1.00  0.00           C  
ATOM    471  O   ASN A  38       8.388   8.388   5.621  1.00  0.00           O  
ATOM    472  CB  ASN A  38       6.874   7.930   8.761  1.00  0.00           C  
ATOM    473  CG  ASN A  38       8.243   8.282   9.309  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       8.889   9.220   8.840  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       8.693   7.530  10.306  1.00  0.00           N  
ATOM    476  H   ASN A  38       4.769   8.858   6.545  1.00  0.00           H  
ATOM    477  HA  ASN A  38       6.833   9.464   7.272  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       6.127   8.400   9.384  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       8.125   6.800  10.627  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       9.575   7.737  10.678  1.00  0.00           H  
ATOM    481  N   LYS A  39       7.833   6.404   6.525  1.00  0.00           N  
ATOM    482  CA  LYS A  39       8.780   5.647   5.717  1.00  0.00           C  
ATOM    483  C   LYS A  39       8.654   4.152   5.990  1.00  0.00           C  
ATOM    484  O   LYS A  39       9.652   3.433   6.038  1.00  0.00           O  
ATOM    485  CB  LYS A  39      10.211   6.112   6.001  1.00  0.00           C  
ATOM    486  CG  LYS A  39      10.525   6.240   7.483  1.00  0.00           C  
ATOM    487  CD  LYS A  39      11.464   5.141   7.954  1.00  0.00           C  
ATOM    488  CE  LYS A  39      11.385   4.947   9.460  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      10.529   3.784   9.824  1.00  0.00           N  
ATOM    490  H   LYS A  39       7.270   5.930   7.171  1.00  0.00           H  
ATOM    491  HA  LYS A  39       8.551   5.833   4.678  1.00  0.00           H  
ATOM    492  HB2 LYS A  39      10.900   5.402   5.567  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      10.992   7.198   7.660  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      11.194   4.217   7.467  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      12.380   4.782   9.842  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      10.786   2.956   9.249  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39       9.528   4.010   9.657  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      10.657   3.548  10.829  1.00  0.00           H  
ATOM    499  N   ASP A  40       7.421   3.691   6.168  1.00  0.00           N  
ATOM    500  CA  ASP A  40       7.164   2.280   6.437  1.00  0.00           C  
ATOM    501  C   ASP A  40       6.100   1.729   5.493  1.00  0.00           C  
ATOM    502  O   ASP A  40       5.252   2.468   4.995  1.00  0.00           O  
ATOM    503  CB  ASP A  40       6.721   2.089   7.889  1.00  0.00           C  
ATOM    504  CG  ASP A  40       7.888   1.825   8.820  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       9.034   2.149   8.443  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       7.657   1.294   9.927  1.00  0.00           O  
ATOM    507  H   ASP A  40       6.665   4.312   6.118  1.00  0.00           H  
ATOM    508  HA  ASP A  40       8.085   1.740   6.278  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       6.213   2.981   8.225  1.00  0.00           H  
ATOM    510  N   TRP A  41       6.154   0.423   5.250  1.00  0.00           N  
ATOM    511  CA  TRP A  41       5.199  -0.233   4.367  1.00  0.00           C  
ATOM    512  C   TRP A  41       3.769  -0.029   4.864  1.00  0.00           C  
ATOM    513  O   TRP A  41       2.880   0.342   4.098  1.00  0.00           O  
ATOM    514  CB  TRP A  41       5.516  -1.730   4.257  1.00  0.00           C  
ATOM    515  CG  TRP A  41       5.135  -2.516   5.478  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       3.978  -3.212   5.672  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       5.910  -2.679   6.672  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       3.984  -3.798   6.914  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       5.159  -3.485   7.548  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       7.164  -2.222   7.087  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       5.621  -3.844   8.811  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       7.622  -2.579   8.341  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       6.852  -3.383   9.190  1.00  0.00           C  
ATOM    524  H   TRP A  41       6.854  -0.112   5.676  1.00  0.00           H  
ATOM    525  HA  TRP A  41       5.291   0.217   3.390  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       4.980  -2.143   3.416  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       3.181  -3.283   4.948  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       3.265  -4.350   7.288  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       7.775  -1.604   6.446  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       5.039  -4.463   9.478  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       8.588  -2.235   8.679  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       7.249  -3.636  10.163  1.00  0.00           H  
ATOM    533  N   TRP A  42       3.557  -0.275   6.155  1.00  0.00           N  
ATOM    534  CA  TRP A  42       2.240  -0.119   6.762  1.00  0.00           C  
ATOM    535  C   TRP A  42       1.225  -1.063   6.125  1.00  0.00           C  
ATOM    536  O   TRP A  42       1.222  -1.264   4.910  1.00  0.00           O  
ATOM    537  CB  TRP A  42       1.766   1.329   6.635  1.00  0.00           C  
ATOM    538  CG  TRP A  42       2.555   2.280   7.481  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       3.340   3.309   7.048  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       2.642   2.284   8.911  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       3.909   3.953   8.120  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       3.495   3.342   9.275  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       2.081   1.494   9.919  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       3.799   3.632  10.602  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       2.382   1.783  11.237  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       3.234   2.844  11.568  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.307  -0.565   6.715  1.00  0.00           H  
ATOM    548  HA  TRP A  42       2.330  -0.365   7.810  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       1.858   1.644   5.606  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       3.485   3.568   6.009  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       4.511   4.724   8.067  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       1.420   0.673   9.682  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       4.453   4.446  10.875  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       1.958   1.184  12.029  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       3.444   3.031  12.612  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.365  -1.644   6.956  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.656  -2.571   6.481  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.541  -1.926   5.416  1.00  0.00           C  
ATOM    559  O   LYS A  43      -2.172  -2.621   4.622  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.517  -3.059   7.648  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -2.020  -1.937   8.544  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -1.844  -2.273  10.016  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -0.396  -2.121  10.453  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -0.277  -1.899  11.921  1.00  0.00           N  
ATOM    565  H   LYS A  43       0.419  -1.446   7.914  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.151  -3.420   6.042  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -2.372  -3.586   7.254  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -1.468  -1.035   8.323  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -2.458  -1.607  10.603  1.00  0.00           H  
ATOM    570  HE2 LYS A  43       0.143  -3.020  10.191  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -0.749  -1.010  12.186  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43       0.724  -1.841  12.194  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -0.723  -2.683  12.438  1.00  0.00           H  
ATOM    574  N   VAL A  44      -1.585  -0.596   5.407  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -2.396   0.136   4.439  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.880  -0.180   4.613  1.00  0.00           C  
ATOM    577  O   VAL A  44      -4.629   0.612   5.186  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.964  -0.182   2.989  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -2.977   0.350   1.983  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -0.584   0.395   2.710  1.00  0.00           C  
ATOM    581  H   VAL A  44      -1.062  -0.095   6.066  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -2.243   1.191   4.612  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.909  -1.254   2.878  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -3.506   1.186   2.412  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -3.679  -0.432   1.734  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -2.462   0.669   1.088  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.171  -0.291   3.066  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -0.479   1.340   3.222  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.463   0.544   1.649  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.299  -1.342   4.116  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.694  -1.764   4.216  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.581  -0.947   3.285  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.199   0.134   2.837  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -6.195  -1.638   5.657  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -5.222  -2.181   6.691  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.552  -1.724   8.099  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -6.078  -0.602   8.251  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -5.282  -2.488   9.049  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.654  -1.928   3.671  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.744  -2.801   3.918  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -6.371  -0.594   5.875  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -5.252  -3.260   6.662  1.00  0.00           H  
ATOM    603  N   VAL A  46      -7.769  -1.469   2.999  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -8.711  -0.785   2.122  1.00  0.00           C  
ATOM    605  C   VAL A  46     -10.048  -1.524   2.064  1.00  0.00           C  
ATOM    606  O   VAL A  46     -11.108  -0.913   2.203  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -8.148  -0.636   0.694  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -7.888  -1.997   0.070  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -9.092   0.187  -0.172  1.00  0.00           C  
ATOM    610  H   VAL A  46      -8.018  -2.334   3.386  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -8.880   0.204   2.524  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -7.206  -0.111   0.757  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -8.825  -2.437  -0.239  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.411  -2.640   0.795  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -7.244  -1.884  -0.789  1.00  0.00           H  
ATOM    616 HG21 VAL A  46     -10.067   0.221   0.289  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -9.171  -0.267  -1.150  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -8.704   1.190  -0.274  1.00  0.00           H  
ATOM    619  N   ASN A  47      -9.989  -2.839   1.863  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -11.198  -3.660   1.790  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.874  -5.070   1.309  1.00  0.00           C  
ATOM    622  O   ASN A  47      -9.943  -5.274   0.529  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -12.232  -3.021   0.855  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.609  -2.488  -0.421  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -11.515  -1.276  -0.619  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -11.182  -3.391  -1.296  1.00  0.00           N  
ATOM    627  H   ASN A  47      -9.115  -3.268   1.763  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -11.616  -3.719   2.784  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -12.971  -3.762   0.589  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -11.291  -4.339  -1.072  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -10.777  -3.073  -2.129  1.00  0.00           H  
ATOM    632  N   ASP A  48     -11.652  -6.040   1.779  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -11.460  -7.436   1.398  1.00  0.00           C  
ATOM    634  C   ASP A  48     -10.036  -7.901   1.690  1.00  0.00           C  
ATOM    635  O   ASP A  48      -9.534  -8.828   1.055  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -11.773  -7.627  -0.087  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -13.254  -7.510  -0.386  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -14.038  -8.305   0.175  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -13.632  -6.621  -1.179  1.00  0.00           O  
ATOM    640  H   ASP A  48     -12.380  -5.811   2.394  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -12.145  -8.035   1.979  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -11.248  -6.877  -0.659  1.00  0.00           H  
ATOM    643  N   ARG A  49      -9.388  -7.256   2.656  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.024  -7.611   3.028  1.00  0.00           C  
ATOM    645  C   ARG A  49      -7.645  -6.983   4.367  1.00  0.00           C  
ATOM    646  O   ARG A  49      -7.707  -7.637   5.410  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -7.043  -7.165   1.937  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -6.417  -8.319   1.173  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -7.108  -8.549  -0.162  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -7.607  -9.916  -0.291  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -7.923 -10.483  -1.453  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -7.800  -9.803  -2.586  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -8.366 -11.732  -1.482  1.00  0.00           N  
ATOM    654  H   ARG A  49      -9.838  -6.526   3.130  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -7.976  -8.686   3.123  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -7.569  -6.538   1.233  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -5.375  -8.096   0.993  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -7.939  -7.864  -0.246  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.710 -10.439   0.530  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -7.467  -8.860  -2.572  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -8.039 -10.235  -3.456  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -8.461 -12.249  -0.631  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -8.604 -12.158  -2.355  1.00  0.00           H  
ATOM    664  N   GLN A  50      -7.259  -5.710   4.335  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -6.875  -4.992   5.546  1.00  0.00           C  
ATOM    666  C   GLN A  50      -5.819  -5.757   6.337  1.00  0.00           C  
ATOM    667  O   GLN A  50      -6.147  -6.621   7.151  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -8.102  -4.741   6.423  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -7.820  -3.855   7.625  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -8.601  -4.273   8.855  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -8.043  -4.403   9.945  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -9.901  -4.486   8.687  1.00  0.00           N  
ATOM    673  H   GLN A  50      -7.234  -5.241   3.475  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -6.461  -4.043   5.246  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -8.868  -4.268   5.826  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -6.766  -3.905   7.854  1.00  0.00           H  
ATOM    677 HE21 GLN A  50     -10.277  -4.363   7.791  1.00  0.00           H  
ATOM    678 HE22 GLN A  50     -10.431  -4.758   9.465  1.00  0.00           H  
ATOM    679  N   GLY A  51      -4.549  -5.430   6.099  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -3.466  -6.095   6.807  1.00  0.00           C  
ATOM    681  C   GLY A  51      -2.335  -6.527   5.894  1.00  0.00           C  
ATOM    682  O   GLY A  51      -2.559  -7.207   4.893  1.00  0.00           O  
ATOM    683  H   GLY A  51      -4.347  -4.730   5.444  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -3.071  -5.418   7.552  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -3.862  -6.966   7.307  1.00  0.00           H  
ATOM    686  N   PHE A  52      -1.115  -6.139   6.254  1.00  0.00           N  
ATOM    687  CA  PHE A  52       0.069  -6.494   5.476  1.00  0.00           C  
ATOM    688  C   PHE A  52      -0.002  -5.943   4.056  1.00  0.00           C  
ATOM    689  O   PHE A  52      -0.819  -6.383   3.245  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.240  -8.013   5.442  1.00  0.00           C  
ATOM    691  CG  PHE A  52       0.467  -8.621   6.798  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       1.293  -8.001   7.720  1.00  0.00           C  
ATOM    693  CD2 PHE A  52      -0.150  -9.812   7.150  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       1.504  -8.556   8.969  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       0.056 -10.372   8.398  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       0.883  -9.743   9.307  1.00  0.00           C  
ATOM    697  H   PHE A  52      -1.006  -5.608   7.069  1.00  0.00           H  
ATOM    698  HA  PHE A  52       0.925  -6.061   5.970  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -0.649  -8.461   5.022  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       1.779  -7.072   7.458  1.00  0.00           H  
ATOM    701  HD2 PHE A  52      -0.796 -10.305   6.439  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       2.151  -8.062   9.678  1.00  0.00           H  
ATOM    703  HE2 PHE A  52      -0.429 -11.301   8.660  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       1.045 -10.179  10.282  1.00  0.00           H  
ATOM    705  N   VAL A  53       0.870  -4.984   3.762  1.00  0.00           N  
ATOM    706  CA  VAL A  53       0.931  -4.366   2.441  1.00  0.00           C  
ATOM    707  C   VAL A  53       2.307  -3.739   2.212  1.00  0.00           C  
ATOM    708  O   VAL A  53       2.532  -2.577   2.550  1.00  0.00           O  
ATOM    709  CB  VAL A  53      -0.161  -3.286   2.267  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.031  -2.521   0.965  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -1.545  -3.915   2.317  1.00  0.00           C  
ATOM    712  H   VAL A  53       1.498  -4.686   4.453  1.00  0.00           H  
ATOM    713  HA  VAL A  53       0.769  -5.138   1.704  1.00  0.00           H  
ATOM    714  HB  VAL A  53      -0.079  -2.585   3.085  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       0.290  -3.212   0.176  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.824  -1.800   1.085  1.00  0.00           H  
ATOM    717 HG13 VAL A  53      -0.885  -2.010   0.710  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -1.611  -4.698   1.575  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -2.291  -3.161   2.111  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.717  -4.333   3.296  1.00  0.00           H  
ATOM    721  N   PRO A  54       3.252  -4.508   1.638  1.00  0.00           N  
ATOM    722  CA  PRO A  54       4.614  -4.029   1.373  1.00  0.00           C  
ATOM    723  C   PRO A  54       4.634  -2.813   0.453  1.00  0.00           C  
ATOM    724  O   PRO A  54       3.955  -2.785  -0.573  1.00  0.00           O  
ATOM    725  CB  PRO A  54       5.296  -5.221   0.691  1.00  0.00           C  
ATOM    726  CG  PRO A  54       4.480  -6.405   1.079  1.00  0.00           C  
ATOM    727  CD  PRO A  54       3.070  -5.906   1.211  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.133  -3.791   2.290  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       5.295  -5.075  -0.379  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       4.540  -7.160   0.309  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       2.560  -5.956   0.261  1.00  0.00           H  
ATOM    732  N   ALA A  55       5.424  -1.813   0.827  1.00  0.00           N  
ATOM    733  CA  ALA A  55       5.543  -0.597   0.036  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.810  -0.625  -0.812  1.00  0.00           C  
ATOM    735  O   ALA A  55       7.708   0.199  -0.634  1.00  0.00           O  
ATOM    736  CB  ALA A  55       5.534   0.626   0.942  1.00  0.00           C  
ATOM    737  H   ALA A  55       5.944  -1.898   1.653  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.685  -0.539  -0.618  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       5.657   1.517   0.344  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       6.345   0.554   1.651  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       4.594   0.675   1.471  1.00  0.00           H  
ATOM    742  N   ALA A  56       6.878  -1.582  -1.733  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.033  -1.727  -2.610  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.445  -0.384  -3.210  1.00  0.00           C  
ATOM    745  O   ALA A  56       9.618  -0.155  -3.501  1.00  0.00           O  
ATOM    746  CB  ALA A  56       7.736  -2.729  -3.715  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.129  -2.210  -1.823  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.854  -2.111  -2.021  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       7.856  -3.733  -3.333  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       8.419  -2.573  -4.537  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       6.722  -2.593  -4.060  1.00  0.00           H  
ATOM    752  N   TYR A  57       7.468   0.500  -3.388  1.00  0.00           N  
ATOM    753  CA  TYR A  57       7.723   1.823  -3.951  1.00  0.00           C  
ATOM    754  C   TYR A  57       6.620   2.795  -3.544  1.00  0.00           C  
ATOM    755  O   TYR A  57       6.818   3.650  -2.681  1.00  0.00           O  
ATOM    756  CB  TYR A  57       7.829   1.759  -5.481  1.00  0.00           C  
ATOM    757  CG  TYR A  57       7.851   0.355  -6.043  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       6.734  -0.467  -5.954  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       8.988  -0.150  -6.661  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       6.749  -1.750  -6.464  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       9.010  -1.432  -7.175  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       7.889  -2.229  -7.074  1.00  0.00           C  
ATOM    763  OH  TYR A  57       7.909  -3.505  -7.584  1.00  0.00           O  
ATOM    764  H   TYR A  57       6.553   0.258  -3.135  1.00  0.00           H  
ATOM    765  HA  TYR A  57       8.661   2.176  -3.548  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       6.987   2.274  -5.915  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       5.840  -0.090  -5.477  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       9.865   0.476  -6.739  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       5.869  -2.374  -6.385  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       9.904  -1.807  -7.653  1.00  0.00           H  
ATOM    771  HH  TYR A  57       7.998  -4.136  -6.865  1.00  0.00           H  
ATOM    772  N   VAL A  58       5.456   2.654  -4.171  1.00  0.00           N  
ATOM    773  CA  VAL A  58       4.315   3.515  -3.873  1.00  0.00           C  
ATOM    774  C   VAL A  58       4.699   4.991  -3.966  1.00  0.00           C  
ATOM    775  O   VAL A  58       5.843   5.325  -4.271  1.00  0.00           O  
ATOM    776  CB  VAL A  58       3.737   3.229  -2.468  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       2.222   3.360  -2.474  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       4.149   1.845  -1.980  1.00  0.00           C  
ATOM    779  H   VAL A  58       5.359   1.952  -4.847  1.00  0.00           H  
ATOM    780  HA  VAL A  58       3.545   3.310  -4.603  1.00  0.00           H  
ATOM    781  HB  VAL A  58       4.135   3.961  -1.781  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       1.909   3.943  -1.622  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       1.774   2.379  -2.424  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       1.906   3.851  -3.382  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       3.494   1.535  -1.181  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       5.167   1.880  -1.618  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       4.082   1.141  -2.796  1.00  0.00           H  
ATOM    788  N   LYS A  59       3.735   5.869  -3.703  1.00  0.00           N  
ATOM    789  CA  LYS A  59       3.976   7.307  -3.759  1.00  0.00           C  
ATOM    790  C   LYS A  59       4.550   7.815  -2.439  1.00  0.00           C  
ATOM    791  O   LYS A  59       4.313   7.232  -1.382  1.00  0.00           O  
ATOM    792  CB  LYS A  59       2.679   8.054  -4.083  1.00  0.00           C  
ATOM    793  CG  LYS A  59       1.832   7.375  -5.149  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.436   7.545  -6.533  1.00  0.00           C  
ATOM    795  CE  LYS A  59       3.337   6.375  -6.898  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       4.760   6.792  -7.037  1.00  0.00           N  
ATOM    797  H   LYS A  59       2.843   5.543  -3.465  1.00  0.00           H  
ATOM    798  HA  LYS A  59       4.693   7.491  -4.543  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       2.089   8.134  -3.183  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       1.763   6.322  -4.924  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       1.639   7.610  -7.258  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       3.265   5.625  -6.124  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       5.388   6.055  -6.656  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       4.926   7.676  -6.517  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       4.990   6.945  -8.040  1.00  0.00           H  
ATOM    806  N   LYS A  60       5.305   8.906  -2.510  1.00  0.00           N  
ATOM    807  CA  LYS A  60       5.913   9.493  -1.322  1.00  0.00           C  
ATOM    808  C   LYS A  60       4.845   9.959  -0.339  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.011   9.846   0.874  1.00  0.00           O  
ATOM    810  CB  LYS A  60       6.813  10.668  -1.712  1.00  0.00           C  
ATOM    811  CG  LYS A  60       8.067  10.782  -0.860  1.00  0.00           C  
ATOM    812  CD  LYS A  60       8.466  12.233  -0.647  1.00  0.00           C  
ATOM    813  CE  LYS A  60       8.970  12.470   0.768  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      10.102  13.437   0.800  1.00  0.00           N  
ATOM    815  H   LYS A  60       5.459   9.326  -3.382  1.00  0.00           H  
ATOM    816  HA  LYS A  60       6.514   8.734  -0.848  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       7.112  10.551  -2.743  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       7.881  10.325   0.100  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       9.250  12.487  -1.345  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       8.160  12.859   1.366  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       9.744  14.401   0.960  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      10.615  13.418  -0.104  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      10.760  13.192   1.566  1.00  0.00           H  
ATOM    824  N   LEU A  61       3.746  10.486  -0.873  1.00  0.00           N  
ATOM    825  CA  LEU A  61       2.650  10.970  -0.043  1.00  0.00           C  
ATOM    826  C   LEU A  61       3.122  12.081   0.890  1.00  0.00           C  
ATOM    827  O   LEU A  61       3.811  11.825   1.877  1.00  0.00           O  
ATOM    828  CB  LEU A  61       2.054   9.821   0.773  1.00  0.00           C  
ATOM    829  CG  LEU A  61       0.577   9.983   1.140  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       0.395  11.115   2.138  1.00  0.00           C  
ATOM    831  CD2 LEU A  61      -0.256  10.234  -0.110  1.00  0.00           C  
ATOM    832  H   LEU A  61       3.671  10.550  -1.847  1.00  0.00           H  
ATOM    833  HA  LEU A  61       1.889  11.366  -0.698  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       2.166   8.909   0.205  1.00  0.00           H  
ATOM    835  HG  LEU A  61       0.225   9.071   1.600  1.00  0.00           H  
ATOM    836 HD11 LEU A  61      -0.635  11.151   2.458  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       0.660  12.052   1.672  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       1.032  10.945   2.994  1.00  0.00           H  
ATOM    839 HD21 LEU A  61      -1.222   9.765   0.002  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       0.249   9.814  -0.969  1.00  0.00           H  
ATOM    841 HD23 LEU A  61      -0.383  11.296  -0.250  1.00  0.00           H  
ATOM    842  N   ASP A  62       2.748  13.316   0.569  1.00  0.00           N  
ATOM    843  CA  ASP A  62       3.133  14.465   1.379  1.00  0.00           C  
ATOM    844  C   ASP A  62       1.946  14.990   2.179  1.00  0.00           C  
ATOM    845  O   ASP A  62       0.965  14.236   2.343  1.00  0.00           O  
ATOM    846  CB  ASP A  62       3.694  15.576   0.488  1.00  0.00           C  
ATOM    847  CG  ASP A  62       2.690  16.051  -0.543  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       1.741  16.768  -0.162  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       2.853  15.707  -1.733  1.00  0.00           O  
ATOM    850  H   ASP A  62       2.198  13.456  -0.229  1.00  0.00           H  
ATOM    851  HA  ASP A  62       3.902  14.144   2.066  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       3.972  16.417   1.106  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   7      -3.698  11.459  -5.376  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -3.675  12.298  -4.183  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.986  11.579  -3.028  1.00  0.00           C  
ATOM      4  O   GLU A   7      -2.168  12.167  -2.319  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -5.098  12.688  -3.779  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -5.159  13.592  -2.558  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -5.439  15.039  -2.915  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -5.076  15.452  -4.037  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -6.020  15.756  -2.075  1.00  0.00           O  
ATOM     10  H   GLU A   7      -3.326  10.554  -5.330  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -3.119  13.193  -4.418  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -5.566  13.204  -4.604  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -5.943  13.241  -1.905  1.00  0.00           H  
ATOM     14  N   LEU A   8      -3.322  10.308  -2.844  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.735   9.509  -1.773  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.583   8.663  -2.294  1.00  0.00           C  
ATOM     17  O   LEU A   8      -0.415   9.012  -2.129  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -3.791   8.596  -1.149  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.890   9.315  -0.383  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -4.293  10.236   0.671  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.779  10.097  -1.337  1.00  0.00           C  
ATOM     22  H   LEU A   8      -3.980   9.896  -3.442  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.362  10.184  -1.020  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -4.251   8.019  -1.938  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -5.503   8.583   0.123  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -4.212  11.235   0.270  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -3.312   9.878   0.947  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.931  10.246   1.543  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.302  11.034  -1.586  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -6.731  10.290  -0.866  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -5.933   9.523  -2.239  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.926   7.540  -2.920  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -0.934   6.632  -3.462  1.00  0.00           C  
ATOM     34  C   VAL A   9      -1.505   5.861  -4.659  1.00  0.00           C  
ATOM     35  O   VAL A   9      -2.340   6.387  -5.394  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -0.430   5.654  -2.377  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.148   6.422  -1.199  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -1.549   4.730  -1.922  1.00  0.00           C  
ATOM     39  H   VAL A   9      -2.875   7.317  -3.015  1.00  0.00           H  
ATOM     40  HA  VAL A   9      -0.095   7.223  -3.800  1.00  0.00           H  
ATOM     41  HB  VAL A   9       0.359   5.051  -2.802  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       0.790   7.210  -1.563  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       0.720   5.750  -0.577  1.00  0.00           H  
ATOM     44 HG13 VAL A   9      -0.657   6.851  -0.620  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -2.408   5.318  -1.638  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -1.212   4.151  -1.075  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -1.818   4.064  -2.728  1.00  0.00           H  
ATOM     48  N   LEU A  10      -1.058   4.620  -4.859  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -1.543   3.811  -5.971  1.00  0.00           C  
ATOM     50  C   LEU A  10      -1.094   2.358  -5.833  1.00  0.00           C  
ATOM     51  O   LEU A  10      -0.879   1.668  -6.828  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -1.048   4.387  -7.301  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.450   4.230  -7.561  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       0.710   3.978  -9.039  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       1.196   5.465  -7.092  1.00  0.00           C  
ATOM     56  H   LEU A  10      -0.395   4.243  -4.251  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -2.622   3.843  -5.958  1.00  0.00           H  
ATOM     58  HB2 LEU A  10      -1.584   3.898  -8.100  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.821   3.381  -7.008  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       0.038   4.582  -9.630  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       0.545   2.934  -9.260  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       1.731   4.238  -9.274  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       0.578   6.335  -7.245  1.00  0.00           H  
ATOM     64 HD22 LEU A  10       2.112   5.569  -7.656  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       1.429   5.368  -6.042  1.00  0.00           H  
ATOM     66  N   ALA A  11      -0.959   1.899  -4.589  1.00  0.00           N  
ATOM     67  CA  ALA A  11      -0.540   0.527  -4.316  1.00  0.00           C  
ATOM     68  C   ALA A  11       0.852   0.249  -4.884  1.00  0.00           C  
ATOM     69  O   ALA A  11       1.846   0.297  -4.159  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -1.552  -0.457  -4.883  1.00  0.00           C  
ATOM     71  H   ALA A  11      -1.150   2.497  -3.837  1.00  0.00           H  
ATOM     72  HA  ALA A  11      -0.510   0.397  -3.245  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -1.856  -0.134  -5.869  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -2.416  -0.498  -4.236  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -1.104  -1.437  -4.949  1.00  0.00           H  
ATOM     76  N   LEU A  12       0.914  -0.045  -6.182  1.00  0.00           N  
ATOM     77  CA  LEU A  12       2.181  -0.336  -6.849  1.00  0.00           C  
ATOM     78  C   LEU A  12       2.805  -1.614  -6.296  1.00  0.00           C  
ATOM     79  O   LEU A  12       2.738  -2.670  -6.924  1.00  0.00           O  
ATOM     80  CB  LEU A  12       3.154   0.840  -6.692  1.00  0.00           C  
ATOM     81  CG  LEU A  12       3.593   1.489  -8.006  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       4.600   2.597  -7.745  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       4.179   0.445  -8.945  1.00  0.00           C  
ATOM     84  H   LEU A  12       0.085  -0.069  -6.705  1.00  0.00           H  
ATOM     85  HA  LEU A  12       1.975  -0.480  -7.899  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       2.679   1.593  -6.082  1.00  0.00           H  
ATOM     87  HG  LEU A  12       2.733   1.927  -8.489  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       4.078   3.529  -7.591  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       5.261   2.691  -8.596  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       5.180   2.359  -6.866  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       4.948   0.898  -9.554  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       3.398   0.055  -9.582  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       4.607  -0.360  -8.367  1.00  0.00           H  
ATOM     94  N   TYR A  13       3.409  -1.512  -5.116  1.00  0.00           N  
ATOM     95  CA  TYR A  13       4.039  -2.663  -4.480  1.00  0.00           C  
ATOM     96  C   TYR A  13       3.167  -3.194  -3.346  1.00  0.00           C  
ATOM     97  O   TYR A  13       3.564  -3.184  -2.181  1.00  0.00           O  
ATOM     98  CB  TYR A  13       5.425  -2.285  -3.952  1.00  0.00           C  
ATOM     99  CG  TYR A  13       6.561  -2.812  -4.803  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       6.626  -2.527  -6.161  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       7.565  -3.592  -4.247  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       7.661  -3.008  -6.940  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       8.604  -4.076  -5.019  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       8.646  -3.781  -6.366  1.00  0.00           C  
ATOM    105  OH  TYR A  13       9.679  -4.261  -7.139  1.00  0.00           O  
ATOM    106  H   TYR A  13       3.428  -0.644  -4.662  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.146  -3.435  -5.227  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       5.510  -1.210  -3.920  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       5.853  -1.921  -6.608  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       7.529  -3.824  -3.191  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       7.695  -2.776  -7.995  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       9.376  -4.682  -4.568  1.00  0.00           H  
ATOM    113  HH  TYR A  13       9.340  -4.910  -7.758  1.00  0.00           H  
ATOM    114  N   ASP A  14       1.971  -3.657  -3.697  1.00  0.00           N  
ATOM    115  CA  ASP A  14       1.038  -4.192  -2.713  1.00  0.00           C  
ATOM    116  C   ASP A  14       0.575  -5.593  -3.101  1.00  0.00           C  
ATOM    117  O   ASP A  14      -0.578  -5.795  -3.476  1.00  0.00           O  
ATOM    118  CB  ASP A  14      -0.168  -3.261  -2.574  1.00  0.00           C  
ATOM    119  CG  ASP A  14       0.080  -2.133  -1.590  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       1.257  -1.879  -1.264  1.00  0.00           O  
ATOM    121  OD2 ASP A  14      -0.904  -1.505  -1.148  1.00  0.00           O  
ATOM    122  H   ASP A  14       1.709  -3.637  -4.641  1.00  0.00           H  
ATOM    123  HA  ASP A  14       1.551  -4.244  -1.764  1.00  0.00           H  
ATOM    124  HB2 ASP A  14      -0.393  -2.829  -3.536  1.00  0.00           H  
ATOM    125  N   TYR A  15       1.485  -6.561  -3.009  1.00  0.00           N  
ATOM    126  CA  TYR A  15       1.168  -7.946  -3.352  1.00  0.00           C  
ATOM    127  C   TYR A  15       1.926  -8.917  -2.451  1.00  0.00           C  
ATOM    128  O   TYR A  15       2.757  -9.695  -2.920  1.00  0.00           O  
ATOM    129  CB  TYR A  15       1.504  -8.218  -4.819  1.00  0.00           C  
ATOM    130  CG  TYR A  15       1.132  -9.610  -5.281  1.00  0.00           C  
ATOM    131  CD1 TYR A  15      -0.184  -9.931  -5.586  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       2.097 -10.601  -5.413  1.00  0.00           C  
ATOM    133  CE1 TYR A  15      -0.529 -11.201  -6.009  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       1.760 -11.872  -5.836  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       0.446 -12.168  -6.132  1.00  0.00           C  
ATOM    136  OH  TYR A  15       0.107 -13.432  -6.553  1.00  0.00           O  
ATOM    137  H   TYR A  15       2.389  -6.339  -2.703  1.00  0.00           H  
ATOM    138  HA  TYR A  15       0.108  -8.089  -3.203  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       0.974  -7.512  -5.439  1.00  0.00           H  
ATOM    140  HD1 TYR A  15      -0.946  -9.171  -5.489  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       3.126 -10.367  -5.179  1.00  0.00           H  
ATOM    142  HE1 TYR A  15      -1.557 -11.431  -6.242  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       2.524 -12.629  -5.931  1.00  0.00           H  
ATOM    144  HH  TYR A  15      -0.525 -13.372  -7.273  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.635  -8.867  -1.155  1.00  0.00           N  
ATOM    146  CA  GLN A  16       2.289  -9.744  -0.190  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.789  -9.467   1.224  1.00  0.00           C  
ATOM    148  O   GLN A  16       1.073  -8.494   1.462  1.00  0.00           O  
ATOM    149  CB  GLN A  16       3.809  -9.566  -0.251  1.00  0.00           C  
ATOM    150  CG  GLN A  16       4.526 -10.705  -0.958  1.00  0.00           C  
ATOM    151  CD  GLN A  16       5.736 -10.236  -1.741  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       5.660  -9.276  -2.508  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       6.863 -10.913  -1.552  1.00  0.00           N  
ATOM    154  H   GLN A  16       0.964  -8.226  -0.840  1.00  0.00           H  
ATOM    155  HA  GLN A  16       2.046 -10.763  -0.451  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       4.031  -8.649  -0.778  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       4.851 -11.423  -0.219  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       6.850 -11.668  -0.926  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       7.661 -10.632  -2.045  1.00  0.00           H  
ATOM    160  N   GLU A  17       2.174 -10.331   2.160  1.00  0.00           N  
ATOM    161  CA  GLU A  17       1.767 -10.182   3.553  1.00  0.00           C  
ATOM    162  C   GLU A  17       2.398 -11.268   4.419  1.00  0.00           C  
ATOM    163  O   GLU A  17       3.323 -11.005   5.187  1.00  0.00           O  
ATOM    164  CB  GLU A  17       0.241 -10.236   3.670  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -0.267 -10.176   5.103  1.00  0.00           C  
ATOM    166  CD  GLU A  17       0.356  -9.045   5.899  1.00  0.00           C  
ATOM    167  OE1 GLU A  17       0.740  -8.028   5.286  1.00  0.00           O  
ATOM    168  OE2 GLU A  17       0.460  -9.178   7.137  1.00  0.00           O  
ATOM    169  H   GLU A  17       2.746 -11.085   1.907  1.00  0.00           H  
ATOM    170  HA  GLU A  17       2.112  -9.219   3.898  1.00  0.00           H  
ATOM    171  HB2 GLU A  17      -0.179  -9.401   3.127  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -1.337 -10.035   5.085  1.00  0.00           H  
ATOM    173  N   LYS A  18       1.891 -12.490   4.288  1.00  0.00           N  
ATOM    174  CA  LYS A  18       2.406 -13.617   5.056  1.00  0.00           C  
ATOM    175  C   LYS A  18       2.822 -14.759   4.134  1.00  0.00           C  
ATOM    176  O   LYS A  18       2.757 -14.636   2.911  1.00  0.00           O  
ATOM    177  CB  LYS A  18       1.351 -14.107   6.052  1.00  0.00           C  
ATOM    178  CG  LYS A  18       1.905 -14.384   7.439  1.00  0.00           C  
ATOM    179  CD  LYS A  18       2.019 -13.109   8.259  1.00  0.00           C  
ATOM    180  CE  LYS A  18       0.652 -12.576   8.653  1.00  0.00           C  
ATOM    181  NZ  LYS A  18      -0.218 -13.644   9.220  1.00  0.00           N  
ATOM    182  H   LYS A  18       1.155 -12.638   3.657  1.00  0.00           H  
ATOM    183  HA  LYS A  18       3.274 -13.279   5.604  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       0.580 -13.354   6.140  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       1.246 -15.070   7.950  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       2.586 -13.317   9.154  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       0.781 -11.801   9.394  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18      -1.047 -13.222   9.684  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       0.309 -14.203   9.920  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18      -0.544 -14.278   8.461  1.00  0.00           H  
ATOM    191  N   SER A  19       3.250 -15.870   4.727  1.00  0.00           N  
ATOM    192  CA  SER A  19       3.675 -17.030   3.956  1.00  0.00           C  
ATOM    193  C   SER A  19       2.530 -17.563   3.094  1.00  0.00           C  
ATOM    194  O   SER A  19       2.621 -17.570   1.867  1.00  0.00           O  
ATOM    195  CB  SER A  19       4.194 -18.128   4.889  1.00  0.00           C  
ATOM    196  OG  SER A  19       4.084 -19.408   4.290  1.00  0.00           O  
ATOM    197  H   SER A  19       3.278 -15.907   5.707  1.00  0.00           H  
ATOM    198  HA  SER A  19       4.479 -16.715   3.307  1.00  0.00           H  
ATOM    199  HB2 SER A  19       5.233 -17.942   5.115  1.00  0.00           H  
ATOM    200  HG  SER A  19       4.729 -20.002   4.682  1.00  0.00           H  
ATOM    201  N   PRO A  20       1.432 -18.020   3.726  1.00  0.00           N  
ATOM    202  CA  PRO A  20       0.273 -18.556   3.001  1.00  0.00           C  
ATOM    203  C   PRO A  20      -0.383 -17.510   2.101  1.00  0.00           C  
ATOM    204  O   PRO A  20      -0.218 -17.540   0.881  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -0.691 -18.993   4.112  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -0.247 -18.260   5.333  1.00  0.00           C  
ATOM    207  CD  PRO A  20       1.234 -18.054   5.185  1.00  0.00           C  
ATOM    208  HA  PRO A  20       0.547 -19.414   2.404  1.00  0.00           H  
ATOM    209  HB2 PRO A  20      -1.700 -18.727   3.840  1.00  0.00           H  
ATOM    210  HG2 PRO A  20      -0.751 -17.308   5.396  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       1.530 -17.119   5.637  1.00  0.00           H  
ATOM    212  N   ARG A  21      -1.123 -16.585   2.707  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -1.801 -15.532   1.957  1.00  0.00           C  
ATOM    214  C   ARG A  21      -2.623 -14.647   2.889  1.00  0.00           C  
ATOM    215  O   ARG A  21      -2.943 -15.041   4.010  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -2.704 -16.139   0.879  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -2.188 -15.929  -0.536  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -3.319 -15.950  -1.551  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -3.508 -17.278  -2.130  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -4.397 -17.550  -3.084  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -5.179 -16.593  -3.565  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -4.505 -18.785  -3.556  1.00  0.00           N  
ATOM    223  H   ARG A  21      -1.217 -16.612   3.680  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -1.044 -14.926   1.480  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -2.790 -17.201   1.054  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -1.688 -14.974  -0.588  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -4.231 -15.649  -1.059  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -2.944 -18.004  -1.793  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -5.103 -15.659  -3.212  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -5.845 -16.803  -4.281  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -3.918 -19.510  -3.197  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -5.173 -18.990  -4.271  1.00  0.00           H  
ATOM    233  N   GLU A  22      -2.960 -13.450   2.419  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -3.746 -12.512   3.212  1.00  0.00           C  
ATOM    235  C   GLU A  22      -4.061 -11.251   2.412  1.00  0.00           C  
ATOM    236  O   GLU A  22      -5.202 -11.030   2.010  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -2.995 -12.144   4.493  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.755 -11.178   5.389  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -3.038 -10.906   6.696  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -2.497 -11.865   7.287  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -3.016  -9.734   7.129  1.00  0.00           O  
ATOM    242  H   GLU A  22      -2.676 -13.194   1.517  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -4.673 -12.997   3.477  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -2.802 -13.046   5.056  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -3.880 -10.243   4.863  1.00  0.00           H  
ATOM    246  N   VAL A  23      -3.042 -10.428   2.186  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -3.212  -9.190   1.435  1.00  0.00           C  
ATOM    248  C   VAL A  23      -2.599  -9.303   0.044  1.00  0.00           C  
ATOM    249  O   VAL A  23      -1.596  -9.991  -0.149  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -2.576  -7.996   2.168  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -2.933  -6.690   1.474  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -3.013  -7.970   3.625  1.00  0.00           C  
ATOM    253  H   VAL A  23      -2.155 -10.659   2.531  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -4.272  -9.004   1.336  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -1.503  -8.111   2.139  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -2.173  -6.450   0.745  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -2.993  -5.898   2.206  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -3.887  -6.794   0.979  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -3.972  -8.457   3.722  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -3.095  -6.946   3.959  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -2.284  -8.489   4.229  1.00  0.00           H  
ATOM    262  N   THR A  24      -3.209  -8.621  -0.926  1.00  0.00           N  
ATOM    263  CA  THR A  24      -2.722  -8.643  -2.303  1.00  0.00           C  
ATOM    264  C   THR A  24      -3.581  -7.757  -3.202  1.00  0.00           C  
ATOM    265  O   THR A  24      -4.717  -8.100  -3.524  1.00  0.00           O  
ATOM    266  CB  THR A  24      -2.712 -10.077  -2.841  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -2.575 -10.082  -4.251  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -3.966 -10.852  -2.501  1.00  0.00           C  
ATOM    269  H   THR A  24      -4.003  -8.092  -0.709  1.00  0.00           H  
ATOM    270  HA  THR A  24      -1.711  -8.262  -2.304  1.00  0.00           H  
ATOM    271  HB  THR A  24      -1.871 -10.604  -2.416  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -2.561 -10.988  -4.569  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -4.367 -11.302  -3.398  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -4.700 -10.184  -2.075  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -3.728 -11.626  -1.787  1.00  0.00           H  
ATOM    276  N   MET A  25      -3.026  -6.617  -3.603  1.00  0.00           N  
ATOM    277  CA  MET A  25      -3.739  -5.682  -4.467  1.00  0.00           C  
ATOM    278  C   MET A  25      -2.767  -4.723  -5.150  1.00  0.00           C  
ATOM    279  O   MET A  25      -1.965  -4.062  -4.493  1.00  0.00           O  
ATOM    280  CB  MET A  25      -4.784  -4.898  -3.662  1.00  0.00           C  
ATOM    281  CG  MET A  25      -4.192  -3.926  -2.654  1.00  0.00           C  
ATOM    282  SD  MET A  25      -3.367  -4.758  -1.281  1.00  0.00           S  
ATOM    283  CE  MET A  25      -3.508  -3.516   0.002  1.00  0.00           C  
ATOM    284  H   MET A  25      -2.116  -6.401  -3.313  1.00  0.00           H  
ATOM    285  HA  MET A  25      -4.245  -6.258  -5.226  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -5.400  -4.337  -4.349  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -3.475  -3.296  -3.157  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -2.967  -3.841   0.879  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -4.549  -3.375   0.252  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -3.094  -2.584  -0.351  1.00  0.00           H  
ATOM    291  N   LYS A  26      -2.841  -4.658  -6.476  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -1.962  -3.785  -7.247  1.00  0.00           C  
ATOM    293  C   LYS A  26      -2.766  -2.914  -8.212  1.00  0.00           C  
ATOM    294  O   LYS A  26      -3.970  -2.728  -8.034  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -0.937  -4.622  -8.015  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -0.241  -5.668  -7.159  1.00  0.00           C  
ATOM    297  CD  LYS A  26       1.019  -5.111  -6.519  1.00  0.00           C  
ATOM    298  CE  LYS A  26       2.252  -5.416  -7.357  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       2.572  -6.870  -7.369  1.00  0.00           N  
ATOM    300  H   LYS A  26      -3.497  -5.212  -6.946  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -1.441  -3.143  -6.553  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -1.438  -5.129  -8.827  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -0.916  -5.990  -6.380  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       0.920  -4.041  -6.421  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       2.071  -5.088  -8.370  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       3.047  -7.123  -8.260  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26       1.700  -7.430  -7.285  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       3.201  -7.104  -6.576  1.00  0.00           H  
ATOM    309  N   LYS A  27      -2.092  -2.377  -9.230  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -2.738  -1.521 -10.226  1.00  0.00           C  
ATOM    311  C   LYS A  27      -2.934  -0.108  -9.686  1.00  0.00           C  
ATOM    312  O   LYS A  27      -2.561   0.192  -8.552  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -4.085  -2.109 -10.659  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -4.402  -1.883 -12.128  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -5.257  -3.006 -12.694  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -5.932  -2.593 -13.991  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -6.571  -1.252 -13.883  1.00  0.00           N  
ATOM    318  H   LYS A  27      -1.134  -2.559  -9.315  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -2.087  -1.474 -11.086  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -4.076  -3.174 -10.475  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -4.939  -0.951 -12.230  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -4.626  -3.862 -12.885  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -5.190  -2.567 -14.776  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -5.851  -0.506 -13.955  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -7.058  -1.161 -12.970  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -7.265  -1.125 -14.647  1.00  0.00           H  
ATOM    327  N   GLY A  28      -3.521   0.756 -10.509  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -3.755   2.130 -10.105  1.00  0.00           C  
ATOM    329  C   GLY A  28      -4.581   2.240  -8.836  1.00  0.00           C  
ATOM    330  O   GLY A  28      -4.566   3.275  -8.169  1.00  0.00           O  
ATOM    331  H   GLY A  28      -3.793   0.457 -11.403  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -2.803   2.611  -9.940  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -4.270   2.643 -10.902  1.00  0.00           H  
ATOM    334  N   ASP A  29      -5.310   1.177  -8.503  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -6.147   1.165  -7.307  1.00  0.00           C  
ATOM    336  C   ASP A  29      -5.378   1.672  -6.090  1.00  0.00           C  
ATOM    337  O   ASP A  29      -4.233   1.280  -5.860  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -6.671  -0.248  -7.042  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -8.086  -0.248  -6.496  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -8.246  -0.157  -5.261  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -9.033  -0.336  -7.305  1.00  0.00           O  
ATOM    342  H   ASP A  29      -5.285   0.383  -9.075  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -6.986   1.821  -7.485  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -6.660  -0.808  -7.964  1.00  0.00           H  
ATOM    345  N   ILE A  30      -6.015   2.543  -5.314  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -5.390   3.103  -4.120  1.00  0.00           C  
ATOM    347  C   ILE A  30      -5.965   2.469  -2.857  1.00  0.00           C  
ATOM    348  O   ILE A  30      -6.676   1.467  -2.925  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -5.562   4.638  -4.038  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -5.982   5.218  -5.391  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -4.272   5.291  -3.561  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -6.184   6.717  -5.368  1.00  0.00           C  
ATOM    353  H   ILE A  30      -6.925   2.815  -5.550  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -4.331   2.884  -4.168  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -6.332   4.853  -3.310  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -5.220   4.998  -6.123  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -3.444   4.620  -3.739  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -4.343   5.500  -2.504  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -4.113   6.212  -4.100  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -6.855   7.002  -6.164  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -5.233   7.210  -5.505  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -6.608   7.008  -4.418  1.00  0.00           H  
ATOM    363  N   LEU A  31      -5.651   3.056  -1.706  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -6.137   2.540  -0.432  1.00  0.00           C  
ATOM    365  C   LEU A  31      -6.397   3.679   0.555  1.00  0.00           C  
ATOM    366  O   LEU A  31      -7.533   4.125   0.710  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -5.139   1.534   0.159  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -3.892   1.271  -0.690  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -2.916   2.432  -0.576  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -3.226  -0.032  -0.270  1.00  0.00           C  
ATOM    371  H   LEU A  31      -5.078   3.850  -1.713  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -7.071   2.032  -0.621  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.821   1.894   1.125  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -4.182   1.180  -1.726  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -3.459   3.364  -0.638  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -2.199   2.379  -1.381  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -2.401   2.377   0.371  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -3.914  -0.613   0.326  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -2.342   0.186   0.311  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.949  -0.593  -1.150  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.335   4.145   1.220  1.00  0.00           N  
ATOM    382  CA  THR A  32      -5.443   5.233   2.196  1.00  0.00           C  
ATOM    383  C   THR A  32      -4.176   5.327   3.041  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.530   6.373   3.097  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.657   5.033   3.110  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -6.564   5.858   4.258  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -6.824   3.604   3.584  1.00  0.00           C  
ATOM    388  H   THR A  32      -4.457   3.748   1.050  1.00  0.00           H  
ATOM    389  HA  THR A  32      -5.565   6.156   1.649  1.00  0.00           H  
ATOM    390  HB  THR A  32      -7.551   5.308   2.569  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -5.881   5.521   4.843  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -7.859   3.314   3.490  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -6.522   3.531   4.619  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -6.211   2.949   2.983  1.00  0.00           H  
ATOM    395  N   LEU A  33      -3.827   4.224   3.698  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -2.637   4.177   4.540  1.00  0.00           C  
ATOM    397  C   LEU A  33      -2.711   5.222   5.648  1.00  0.00           C  
ATOM    398  O   LEU A  33      -2.418   6.397   5.429  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -1.381   4.397   3.696  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -1.452   3.836   2.271  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -1.546   4.964   1.254  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.244   2.955   1.983  1.00  0.00           C  
ATOM    403  H   LEU A  33      -4.382   3.422   3.612  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -2.591   3.196   4.990  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -1.196   5.460   3.635  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -2.340   3.228   2.177  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -0.592   5.089   0.767  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -1.819   5.880   1.755  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -2.297   4.721   0.517  1.00  0.00           H  
ATOM    410 HD21 LEU A  33       0.078   3.106   0.963  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.514   1.918   2.125  1.00  0.00           H  
ATOM    412 HD23 LEU A  33       0.559   3.213   2.657  1.00  0.00           H  
ATOM    413  N   LEU A  34      -3.104   4.785   6.841  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -3.216   5.681   7.987  1.00  0.00           C  
ATOM    415  C   LEU A  34      -1.885   6.373   8.272  1.00  0.00           C  
ATOM    416  O   LEU A  34      -0.967   6.333   7.454  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -3.686   4.906   9.223  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -2.620   4.040   9.899  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -3.221   3.263  11.059  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -1.985   3.092   8.893  1.00  0.00           C  
ATOM    421  H   LEU A  34      -3.324   3.836   6.953  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -3.952   6.433   7.745  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -4.053   5.619   9.948  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -1.843   4.679  10.294  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -2.474   2.606  11.480  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -4.057   2.677  10.704  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -3.563   3.953  11.817  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -2.760   2.547   8.373  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -1.340   2.397   9.410  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -1.404   3.660   8.181  1.00  0.00           H  
ATOM    431  N   ASN A  35      -1.789   7.004   9.438  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -0.571   7.704   9.831  1.00  0.00           C  
ATOM    433  C   ASN A  35       0.618   6.750   9.864  1.00  0.00           C  
ATOM    434  O   ASN A  35       0.923   6.159  10.900  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -0.753   8.359  11.201  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -1.190   7.368  12.263  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -2.358   6.982  12.326  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -0.251   6.949  13.103  1.00  0.00           N  
ATOM    439  H   ASN A  35      -2.556   7.001  10.049  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -0.381   8.474   9.096  1.00  0.00           H  
ATOM    441  HB2 ASN A  35       0.183   8.799  11.510  1.00  0.00           H  
ATOM    442 HD21 ASN A  35       0.658   7.298  12.993  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -0.506   6.306  13.798  1.00  0.00           H  
ATOM    444  N   SER A  36       1.287   6.606   8.722  1.00  0.00           N  
ATOM    445  CA  SER A  36       2.447   5.725   8.615  1.00  0.00           C  
ATOM    446  C   SER A  36       3.547   6.151   9.583  1.00  0.00           C  
ATOM    447  O   SER A  36       3.571   7.291  10.048  1.00  0.00           O  
ATOM    448  CB  SER A  36       2.984   5.723   7.184  1.00  0.00           C  
ATOM    449  OG  SER A  36       4.286   5.166   7.127  1.00  0.00           O  
ATOM    450  H   SER A  36       0.995   7.107   7.931  1.00  0.00           H  
ATOM    451  HA  SER A  36       2.127   4.725   8.871  1.00  0.00           H  
ATOM    452  HB2 SER A  36       2.329   5.138   6.556  1.00  0.00           H  
ATOM    453  HG  SER A  36       4.908   5.835   6.831  1.00  0.00           H  
ATOM    454  N   THR A  37       4.457   5.226   9.883  1.00  0.00           N  
ATOM    455  CA  THR A  37       5.562   5.504  10.797  1.00  0.00           C  
ATOM    456  C   THR A  37       6.852   4.858  10.301  1.00  0.00           C  
ATOM    457  O   THR A  37       6.943   3.635  10.190  1.00  0.00           O  
ATOM    458  CB  THR A  37       5.231   4.996  12.201  1.00  0.00           C  
ATOM    459  OG1 THR A  37       6.387   4.993  13.019  1.00  0.00           O  
ATOM    460  CG2 THR A  37       4.657   3.595  12.211  1.00  0.00           C  
ATOM    461  H   THR A  37       4.383   4.336   9.482  1.00  0.00           H  
ATOM    462  HA  THR A  37       5.701   6.574  10.835  1.00  0.00           H  
ATOM    463  HB  THR A  37       4.501   5.655  12.648  1.00  0.00           H  
ATOM    464  HG1 THR A  37       6.158   4.681  13.898  1.00  0.00           H  
ATOM    465 HG21 THR A  37       4.694   3.198  13.214  1.00  0.00           H  
ATOM    466 HG22 THR A  37       5.239   2.965  11.554  1.00  0.00           H  
ATOM    467 HG23 THR A  37       3.633   3.622  11.872  1.00  0.00           H  
ATOM    468  N   ASN A  38       7.847   5.687  10.006  1.00  0.00           N  
ATOM    469  CA  ASN A  38       9.133   5.197   9.522  1.00  0.00           C  
ATOM    470  C   ASN A  38       9.789   4.283  10.552  1.00  0.00           C  
ATOM    471  O   ASN A  38      10.543   4.738  11.410  1.00  0.00           O  
ATOM    472  CB  ASN A  38      10.061   6.370   9.200  1.00  0.00           C  
ATOM    473  CG  ASN A  38       9.402   7.400   8.305  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       9.471   7.309   7.079  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       8.758   8.390   8.914  1.00  0.00           N  
ATOM    476  H   ASN A  38       7.714   6.653  10.115  1.00  0.00           H  
ATOM    477  HA  ASN A  38       8.954   4.633   8.619  1.00  0.00           H  
ATOM    478  HB2 ASN A  38      10.351   6.854  10.122  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       8.746   8.398   9.894  1.00  0.00           H  
ATOM    480 HD22 ASN A  38       8.323   9.069   8.360  1.00  0.00           H  
ATOM    481  N   LYS A  39       9.496   2.989  10.459  1.00  0.00           N  
ATOM    482  CA  LYS A  39      10.058   2.010  11.382  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.611   0.598  11.014  1.00  0.00           C  
ATOM    484  O   LYS A  39      10.392  -0.350  11.089  1.00  0.00           O  
ATOM    485  CB  LYS A  39       9.640   2.332  12.816  1.00  0.00           C  
ATOM    486  CG  LYS A  39      10.690   1.967  13.852  1.00  0.00           C  
ATOM    487  CD  LYS A  39      11.068   0.496  13.769  1.00  0.00           C  
ATOM    488  CE  LYS A  39      11.569  -0.026  15.105  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      12.586   0.879  15.710  1.00  0.00           N  
ATOM    490  H   LYS A  39       8.888   2.687   9.752  1.00  0.00           H  
ATOM    491  HA  LYS A  39      11.133   2.064  11.307  1.00  0.00           H  
ATOM    492  HB2 LYS A  39       9.443   3.391  12.893  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      11.574   2.564  13.682  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      10.197  -0.072  13.474  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      10.731  -0.115  15.781  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      12.116   1.622  16.265  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      13.154   1.325  14.964  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      13.217   0.339  16.335  1.00  0.00           H  
ATOM    499  N   ASP A  40       8.348   0.465  10.619  1.00  0.00           N  
ATOM    500  CA  ASP A  40       7.799  -0.832  10.242  1.00  0.00           C  
ATOM    501  C   ASP A  40       7.074  -0.749   8.904  1.00  0.00           C  
ATOM    502  O   ASP A  40       7.079   0.291   8.246  1.00  0.00           O  
ATOM    503  CB  ASP A  40       6.842  -1.336  11.324  1.00  0.00           C  
ATOM    504  CG  ASP A  40       5.666  -0.402  11.537  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       5.873   0.693  12.099  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       4.539  -0.766  11.142  1.00  0.00           O  
ATOM    507  H   ASP A  40       7.774   1.257  10.582  1.00  0.00           H  
ATOM    508  HA  ASP A  40       8.620  -1.527  10.150  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       6.459  -2.304  11.036  1.00  0.00           H  
ATOM    510  N   TRP A  41       6.450  -1.855   8.505  1.00  0.00           N  
ATOM    511  CA  TRP A  41       5.719  -1.910   7.244  1.00  0.00           C  
ATOM    512  C   TRP A  41       4.325  -1.294   7.380  1.00  0.00           C  
ATOM    513  O   TRP A  41       3.571  -1.239   6.407  1.00  0.00           O  
ATOM    514  CB  TRP A  41       5.603  -3.360   6.767  1.00  0.00           C  
ATOM    515  CG  TRP A  41       6.517  -3.687   5.626  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       6.295  -4.596   4.633  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       7.802  -3.108   5.360  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       7.360  -4.618   3.764  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       8.296  -3.713   4.190  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       8.578  -2.135   5.995  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       9.534  -3.377   3.644  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       9.805  -1.804   5.453  1.00  0.00           C  
ATOM    523  CH2 TRP A  41      10.273  -2.423   4.287  1.00  0.00           C  
ATOM    524  H   TRP A  41       6.483  -2.652   9.075  1.00  0.00           H  
ATOM    525  HA  TRP A  41       6.278  -1.347   6.514  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       5.846  -4.021   7.585  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       5.406  -5.205   4.553  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       7.436  -5.188   2.972  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       8.234  -1.646   6.895  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       9.908  -3.846   2.745  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41      10.420  -1.055   5.931  1.00  0.00           H  
ATOM    532  HH2 TRP A  41      11.238  -2.133   3.899  1.00  0.00           H  
ATOM    533  N   TRP A  42       3.988  -0.833   8.587  1.00  0.00           N  
ATOM    534  CA  TRP A  42       2.685  -0.221   8.853  1.00  0.00           C  
ATOM    535  C   TRP A  42       1.548  -1.048   8.250  1.00  0.00           C  
ATOM    536  O   TRP A  42       1.766  -2.152   7.752  1.00  0.00           O  
ATOM    537  CB  TRP A  42       2.647   1.213   8.314  1.00  0.00           C  
ATOM    538  CG  TRP A  42       2.984   1.320   6.858  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       2.149   1.089   5.803  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       4.250   1.684   6.296  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       2.817   1.288   4.620  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       4.110   1.653   4.895  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       5.488   2.033   6.841  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       5.160   1.959   4.035  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       6.531   2.336   5.985  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       6.361   2.299   4.596  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.632  -0.908   9.321  1.00  0.00           H  
ATOM    548  HA  TRP A  42       2.555  -0.192   9.923  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       1.657   1.616   8.455  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       1.114   0.793   5.899  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       2.433   1.185   3.723  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       5.638   2.067   7.909  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       5.045   1.936   2.961  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       7.496   2.608   6.388  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       7.204   2.542   3.965  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.334  -0.509   8.306  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.832  -1.201   7.770  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.586  -0.317   6.782  1.00  0.00           C  
ATOM    559  O   LYS A  43      -1.399   0.899   6.752  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.764  -1.625   8.906  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -2.275  -0.463   9.741  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -3.655  -0.013   9.286  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -4.750  -0.612  10.153  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -5.307  -1.858   9.563  1.00  0.00           N  
ATOM    565  H   LYS A  43       0.220   0.372   8.719  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.485  -2.081   7.252  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -2.616  -2.138   8.483  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -2.331  -0.771  10.775  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -3.709   1.064   9.347  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -4.337  -0.838  11.127  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -5.504  -1.717   8.551  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -6.192  -2.118  10.043  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -4.628  -2.640   9.667  1.00  0.00           H  
ATOM    574  N   VAL A  44      -2.440  -0.939   5.976  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -3.225  -0.212   4.985  1.00  0.00           C  
ATOM    576  C   VAL A  44      -4.615  -0.820   4.832  1.00  0.00           C  
ATOM    577  O   VAL A  44      -4.831  -1.987   5.157  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -2.529  -0.200   3.610  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -3.199   0.799   2.680  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -1.048   0.116   3.762  1.00  0.00           C  
ATOM    581  H   VAL A  44      -2.546  -1.911   6.048  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -3.325   0.810   5.324  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -2.622  -1.183   3.174  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -3.649   1.589   3.264  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -3.964   0.298   2.105  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -2.464   1.219   2.012  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -0.552  -0.015   2.811  1.00  0.00           H  
ATOM    588 HG22 VAL A  44      -0.611  -0.550   4.492  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.929   1.138   4.092  1.00  0.00           H  
ATOM    590  N   GLU A  45      -5.555  -0.021   4.337  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -6.926  -0.481   4.143  1.00  0.00           C  
ATOM    592  C   GLU A  45      -7.185  -0.812   2.675  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.251  -0.942   1.886  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -7.915   0.584   4.623  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -7.535   1.212   5.954  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -7.689   0.253   7.116  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -7.563  -0.971   6.898  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -7.938   0.724   8.248  1.00  0.00           O  
ATOM    599  H   GLU A  45      -5.321   0.901   4.098  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -7.059  -1.375   4.731  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -7.971   1.368   3.882  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -6.504   1.532   5.905  1.00  0.00           H  
ATOM    603  N   VAL A  46      -8.462  -0.948   2.320  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -8.861  -1.264   0.949  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.714  -2.760   0.654  1.00  0.00           C  
ATOM    606  O   VAL A  46      -8.868  -3.192  -0.489  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -8.059  -0.432  -0.089  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -6.961  -1.256  -0.755  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -8.993   0.154  -1.134  1.00  0.00           C  
ATOM    610  H   VAL A  46      -9.159  -0.830   3.000  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -9.905  -1.001   0.848  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -7.588   0.388   0.434  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -6.213  -0.594  -1.167  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.389  -1.852  -1.548  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -6.502  -1.907  -0.026  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -9.405   1.084  -0.769  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -9.795  -0.541  -1.333  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -8.443   0.338  -2.046  1.00  0.00           H  
ATOM    619  N   ASN A  47      -8.419  -3.545   1.686  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -8.256  -4.986   1.528  1.00  0.00           C  
ATOM    621  C   ASN A  47      -9.355  -5.743   2.265  1.00  0.00           C  
ATOM    622  O   ASN A  47      -9.827  -6.780   1.801  1.00  0.00           O  
ATOM    623  CB  ASN A  47      -6.884  -5.424   2.044  1.00  0.00           C  
ATOM    624  CG  ASN A  47      -6.357  -6.647   1.317  1.00  0.00           C  
ATOM    625  OD1 ASN A  47      -5.988  -7.643   1.942  1.00  0.00           O  
ATOM    626  ND2 ASN A  47      -6.318  -6.578  -0.007  1.00  0.00           N  
ATOM    627  H   ASN A  47      -8.310  -3.149   2.575  1.00  0.00           H  
ATOM    628  HA  ASN A  47      -8.323  -5.214   0.475  1.00  0.00           H  
ATOM    629  HB2 ASN A  47      -6.180  -4.618   1.908  1.00  0.00           H  
ATOM    630 HD21 ASN A  47      -6.629  -5.753  -0.437  1.00  0.00           H  
ATOM    631 HD22 ASN A  47      -5.983  -7.354  -0.502  1.00  0.00           H  
ATOM    632  N   ASP A  48      -9.759  -5.217   3.420  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.804  -5.837   4.232  1.00  0.00           C  
ATOM    634  C   ASP A  48     -10.290  -7.099   4.933  1.00  0.00           C  
ATOM    635  O   ASP A  48     -11.059  -7.826   5.563  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -12.040  -6.146   3.362  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -12.320  -7.633   3.196  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -11.399  -8.370   2.786  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -13.461  -8.056   3.477  1.00  0.00           O  
ATOM    640  H   ASP A  48      -9.341  -4.388   3.734  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -11.088  -5.123   4.989  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -12.907  -5.692   3.817  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.985  -7.353   4.827  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.383  -8.523   5.455  1.00  0.00           C  
ATOM    645  C   ARG A  49      -7.965  -8.214   6.889  1.00  0.00           C  
ATOM    646  O   ARG A  49      -8.565  -8.710   7.843  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -7.175  -8.995   4.644  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.166 -10.493   4.383  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -7.754 -10.825   3.022  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -7.447 -12.192   2.611  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -7.522 -12.623   1.355  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -7.892 -11.797   0.382  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -7.225 -13.883   1.067  1.00  0.00           N  
ATOM    654  H   ARG A  49      -8.417  -6.740   4.319  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -9.124  -9.308   5.471  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -7.174  -8.486   3.692  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -6.147 -10.849   4.420  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -8.828 -10.706   3.070  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -7.172 -12.824   3.308  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -8.118 -10.846   0.592  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -7.945 -12.128  -0.560  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -6.945 -14.509   1.794  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -7.281 -14.207   0.122  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.929  -7.393   7.034  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -6.429  -7.019   8.352  1.00  0.00           C  
ATOM    666  C   GLN A  50      -5.516  -5.799   8.262  1.00  0.00           C  
ATOM    667  O   GLN A  50      -5.864  -4.715   8.730  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -5.677  -8.188   8.987  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -5.235  -7.924  10.417  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -5.403  -9.137  11.312  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -5.835  -9.021  12.458  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -5.058 -10.309  10.791  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.490  -7.030   6.236  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -7.280  -6.771   8.970  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -6.318  -9.058   8.985  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -4.194  -7.641  10.412  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -4.721 -10.326   9.871  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -5.156 -11.110  11.347  1.00  0.00           H  
ATOM    679  N   GLY A  51      -4.344  -5.986   7.657  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -3.395  -4.893   7.515  1.00  0.00           C  
ATOM    681  C   GLY A  51      -2.048  -5.357   6.994  1.00  0.00           C  
ATOM    682  O   GLY A  51      -1.961  -6.369   6.297  1.00  0.00           O  
ATOM    683  H   GLY A  51      -4.121  -6.873   7.305  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -3.802  -4.164   6.830  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -3.254  -4.426   8.479  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.998  -4.618   7.333  1.00  0.00           N  
ATOM    687  CA  PHE A  52       0.351  -4.958   6.895  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.448  -4.952   5.374  1.00  0.00           C  
ATOM    689  O   PHE A  52      -0.161  -5.785   4.700  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.756  -6.329   7.440  1.00  0.00           C  
ATOM    691  CG  PHE A  52       1.132  -6.311   8.894  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.208  -5.938   9.858  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       2.409  -6.668   9.297  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.551  -5.920  11.195  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       2.758  -6.652  10.634  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       1.828  -6.277  11.585  1.00  0.00           C  
ATOM    697  H   PHE A  52      -1.134  -3.824   7.892  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.026  -4.212   7.290  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -0.071  -7.013   7.320  1.00  0.00           H  
ATOM    700  HD1 PHE A  52      -0.790  -5.658   9.555  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       3.136  -6.960   8.555  1.00  0.00           H  
ATOM    702  HE1 PHE A  52      -0.176  -5.627  11.938  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.756  -6.931  10.935  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       2.098  -6.264  12.630  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.216  -4.011   4.835  1.00  0.00           N  
ATOM    706  CA  VAL A  53       1.390  -3.899   3.392  1.00  0.00           C  
ATOM    707  C   VAL A  53       2.828  -3.524   3.034  1.00  0.00           C  
ATOM    708  O   VAL A  53       3.426  -2.659   3.673  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.436  -2.850   2.793  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.485  -2.887   1.274  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -0.983  -3.070   3.293  1.00  0.00           C  
ATOM    712  H   VAL A  53       1.676  -3.374   5.423  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.155  -4.858   2.957  1.00  0.00           H  
ATOM    714  HB  VAL A  53       0.761  -1.872   3.117  1.00  0.00           H  
ATOM    715 HG11 VAL A  53      -0.291  -2.253   0.873  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.333  -3.902   0.934  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       1.449  -2.537   0.936  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -1.114  -4.107   3.568  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -1.684  -2.814   2.513  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.162  -2.444   4.156  1.00  0.00           H  
ATOM    721  N   PRO A  54       3.406  -4.171   2.003  1.00  0.00           N  
ATOM    722  CA  PRO A  54       4.780  -3.895   1.567  1.00  0.00           C  
ATOM    723  C   PRO A  54       4.996  -2.423   1.232  1.00  0.00           C  
ATOM    724  O   PRO A  54       5.892  -1.776   1.773  1.00  0.00           O  
ATOM    725  CB  PRO A  54       4.944  -4.756   0.311  1.00  0.00           C  
ATOM    726  CG  PRO A  54       3.926  -5.834   0.451  1.00  0.00           C  
ATOM    727  CD  PRO A  54       2.768  -5.217   1.182  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.501  -4.200   2.312  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       4.764  -4.154  -0.567  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       3.613  -6.173  -0.526  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       2.066  -4.787   0.486  1.00  0.00           H  
ATOM    732  N   ALA A  55       4.166  -1.899   0.332  1.00  0.00           N  
ATOM    733  CA  ALA A  55       4.262  -0.500  -0.081  1.00  0.00           C  
ATOM    734  C   ALA A  55       5.490  -0.261  -0.954  1.00  0.00           C  
ATOM    735  O   ALA A  55       5.370   0.124  -2.118  1.00  0.00           O  
ATOM    736  CB  ALA A  55       4.290   0.415   1.136  1.00  0.00           C  
ATOM    737  H   ALA A  55       3.473  -2.466  -0.064  1.00  0.00           H  
ATOM    738  HA  ALA A  55       3.377  -0.265  -0.655  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       4.056   1.425   0.832  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       5.275   0.392   1.580  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       3.561   0.078   1.857  1.00  0.00           H  
ATOM    742  N   ALA A  56       6.671  -0.489  -0.386  1.00  0.00           N  
ATOM    743  CA  ALA A  56       7.924  -0.295  -1.111  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.200   1.186  -1.345  1.00  0.00           C  
ATOM    745  O   ALA A  56       9.101   1.761  -0.734  1.00  0.00           O  
ATOM    746  CB  ALA A  56       7.898  -1.049  -2.434  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.702  -0.791   0.546  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.721  -0.706  -0.507  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       7.251  -0.536  -3.130  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       7.530  -2.051  -2.270  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       8.899  -1.096  -2.840  1.00  0.00           H  
ATOM    752  N   TYR A  57       7.418   1.800  -2.228  1.00  0.00           N  
ATOM    753  CA  TYR A  57       7.582   3.218  -2.533  1.00  0.00           C  
ATOM    754  C   TYR A  57       6.247   3.854  -2.912  1.00  0.00           C  
ATOM    755  O   TYR A  57       5.763   4.749  -2.221  1.00  0.00           O  
ATOM    756  CB  TYR A  57       8.599   3.414  -3.661  1.00  0.00           C  
ATOM    757  CG  TYR A  57       8.517   2.375  -4.759  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       8.906   1.061  -4.530  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       8.052   2.711  -6.024  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       8.833   0.111  -5.531  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       7.975   1.765  -7.030  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       8.366   0.469  -6.778  1.00  0.00           C  
ATOM    763  OH  TYR A  57       8.291  -0.475  -7.777  1.00  0.00           O  
ATOM    764  H   TYR A  57       6.714   1.291  -2.680  1.00  0.00           H  
ATOM    765  HA  TYR A  57       7.952   3.702  -1.642  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       8.441   4.383  -4.113  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       9.271   0.783  -3.552  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       7.746   3.727  -6.218  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       9.140  -0.906  -5.333  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       7.610   2.046  -8.007  1.00  0.00           H  
ATOM    771  HH  TYR A  57       8.801  -0.179  -8.535  1.00  0.00           H  
ATOM    772  N   VAL A  58       5.659   3.379  -4.010  1.00  0.00           N  
ATOM    773  CA  VAL A  58       4.377   3.888  -4.494  1.00  0.00           C  
ATOM    774  C   VAL A  58       4.270   5.408  -4.352  1.00  0.00           C  
ATOM    775  O   VAL A  58       3.286   5.927  -3.827  1.00  0.00           O  
ATOM    776  CB  VAL A  58       3.195   3.215  -3.762  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       3.107   3.662  -2.308  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       1.896   3.500  -4.492  1.00  0.00           C  
ATOM    779  H   VAL A  58       6.099   2.661  -4.510  1.00  0.00           H  
ATOM    780  HA  VAL A  58       4.303   3.638  -5.541  1.00  0.00           H  
ATOM    781  HB  VAL A  58       3.357   2.148  -3.774  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       3.573   2.920  -1.677  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       2.071   3.772  -2.028  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       3.612   4.606  -2.185  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       1.569   4.503  -4.265  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       1.143   2.795  -4.176  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       2.055   3.406  -5.555  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.294   6.113  -4.822  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.327   7.570  -4.746  1.00  0.00           C  
ATOM    790  C   LYS A  59       5.622   8.030  -3.324  1.00  0.00           C  
ATOM    791  O   LYS A  59       5.167   9.093  -2.899  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.006   8.180  -5.215  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.478   7.579  -6.504  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.185   8.253  -6.929  1.00  0.00           C  
ATOM    795  CE  LYS A  59       1.914   8.054  -8.412  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       2.313   9.242  -9.215  1.00  0.00           N  
ATOM    797  H   LYS A  59       6.051   5.639  -5.229  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.121   7.915  -5.392  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       3.262   8.037  -4.445  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       4.215   7.710  -7.282  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       1.369   7.836  -6.363  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       2.472   7.195  -8.755  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       2.125  10.114  -8.681  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       1.775   9.270 -10.104  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       3.328   9.197  -9.438  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.382   7.223  -2.589  1.00  0.00           N  
ATOM    807  CA  LYS A  60       6.734   7.544  -1.211  1.00  0.00           C  
ATOM    808  C   LYS A  60       5.487   7.612  -0.332  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.170   6.665   0.386  1.00  0.00           O  
ATOM    810  CB  LYS A  60       7.497   8.870  -1.147  1.00  0.00           C  
ATOM    811  CG  LYS A  60       8.983   8.730  -1.437  1.00  0.00           C  
ATOM    812  CD  LYS A  60       9.785   8.545  -0.158  1.00  0.00           C  
ATOM    813  CE  LYS A  60      10.424   9.849   0.291  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      11.575  10.231  -0.575  1.00  0.00           N  
ATOM    815  H   LYS A  60       6.711   6.389  -2.984  1.00  0.00           H  
ATOM    816  HA  LYS A  60       7.373   6.754  -0.841  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       7.076   9.550  -1.870  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       9.137   7.871  -2.073  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       9.126   8.193   0.622  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       9.681  10.632   0.252  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60      12.200  10.890  -0.070  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      11.233  10.692  -1.442  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      12.121   9.385  -0.839  1.00  0.00           H  
ATOM    824  N   LEU A  61       4.781   8.738  -0.397  1.00  0.00           N  
ATOM    825  CA  LEU A  61       3.567   8.929   0.390  1.00  0.00           C  
ATOM    826  C   LEU A  61       2.941  10.289   0.100  1.00  0.00           C  
ATOM    827  O   LEU A  61       3.093  11.231   0.877  1.00  0.00           O  
ATOM    828  CB  LEU A  61       3.875   8.803   1.883  1.00  0.00           C  
ATOM    829  CG  LEU A  61       2.683   9.044   2.813  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       1.827   7.790   2.917  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       3.160   9.482   4.188  1.00  0.00           C  
ATOM    832  H   LEU A  61       5.083   9.458  -0.990  1.00  0.00           H  
ATOM    833  HA  LEU A  61       2.867   8.156   0.110  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       4.254   7.809   2.068  1.00  0.00           H  
ATOM    835  HG  LEU A  61       2.069   9.833   2.402  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       1.302   7.634   1.986  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       1.113   7.908   3.718  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       2.460   6.939   3.119  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       4.134   9.942   4.101  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       3.225   8.621   4.838  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       2.461  10.193   4.601  1.00  0.00           H  
ATOM    842  N   ASP A  62       2.234  10.382  -1.021  1.00  0.00           N  
ATOM    843  CA  ASP A  62       1.583  11.627  -1.413  1.00  0.00           C  
ATOM    844  C   ASP A  62       0.326  11.868  -0.585  1.00  0.00           C  
ATOM    845  O   ASP A  62      -0.280  12.951  -0.730  1.00  0.00           O  
ATOM    846  CB  ASP A  62       1.229  11.595  -2.902  1.00  0.00           C  
ATOM    847  CG  ASP A  62       2.419  11.242  -3.772  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       3.457  11.928  -3.665  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       2.313  10.279  -4.560  1.00  0.00           O  
ATOM    850  H   ASP A  62       2.149   9.594  -1.600  1.00  0.00           H  
ATOM    851  HA  ASP A  62       2.277  12.434  -1.235  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       0.456  10.859  -3.065  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   7      -2.007  13.380  -4.276  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -1.660  12.790  -5.568  1.00  0.00           C  
ATOM      3  C   GLU A   7      -1.803  11.269  -5.545  1.00  0.00           C  
ATOM      4  O   GLU A   7      -0.986  10.548  -6.118  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -0.234  13.181  -5.973  1.00  0.00           C  
ATOM      6  CG  GLU A   7       0.853  12.541  -5.119  1.00  0.00           C  
ATOM      7  CD  GLU A   7       1.240  13.396  -3.929  1.00  0.00           C  
ATOM      8  OE1 GLU A   7       0.987  14.618  -3.968  1.00  0.00           O  
ATOM      9  OE2 GLU A   7       1.795  12.842  -2.956  1.00  0.00           O  
ATOM     10  H   GLU A   7      -2.573  14.179  -4.257  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -2.347  13.186  -6.302  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -0.071  12.889  -6.999  1.00  0.00           H  
ATOM     13  HG2 GLU A   7       0.497  11.588  -4.759  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.847  10.790  -4.874  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -3.099   9.354  -4.771  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.901   8.632  -4.173  1.00  0.00           C  
ATOM     17  O   LEU A   8      -1.048   9.246  -3.532  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -3.416   8.762  -6.147  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.132   9.697  -7.111  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -4.008   9.189  -8.539  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.596   9.843  -6.720  1.00  0.00           C  
ATOM     22  H   LEU A   8      -3.462  11.414  -4.438  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -3.952   9.214  -4.124  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -2.487   8.453  -6.603  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.674  10.675  -7.063  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -3.002   8.830  -8.706  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.221   9.993  -9.226  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.710   8.383  -8.697  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.697   9.722  -5.652  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -6.180   9.089  -7.226  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -5.949  10.823  -7.008  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.843   7.321  -4.393  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -0.751   6.508  -3.882  1.00  0.00           C  
ATOM     34  C   VAL A   9      -0.381   5.394  -4.860  1.00  0.00           C  
ATOM     35  O   VAL A   9       0.794   5.072  -5.029  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -1.107   5.880  -2.521  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.105   5.187  -1.917  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -1.654   6.936  -1.573  1.00  0.00           C  
ATOM     39  H   VAL A   9      -2.553   6.894  -4.913  1.00  0.00           H  
ATOM     40  HA  VAL A   9       0.107   7.150  -3.744  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -1.875   5.137  -2.680  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       0.594   5.857  -1.224  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       0.795   4.918  -2.704  1.00  0.00           H  
ATOM     44 HG13 VAL A   9      -0.211   4.298  -1.395  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -0.874   7.643  -1.332  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -2.004   6.462  -0.669  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -2.475   7.454  -2.047  1.00  0.00           H  
ATOM     48  N   LEU A  10      -1.392   4.804  -5.494  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -1.173   3.720  -6.448  1.00  0.00           C  
ATOM     50  C   LEU A  10      -0.661   2.476  -5.735  1.00  0.00           C  
ATOM     51  O   LEU A  10      -0.128   2.557  -4.628  1.00  0.00           O  
ATOM     52  CB  LEU A  10      -0.177   4.134  -7.536  1.00  0.00           C  
ATOM     53  CG  LEU A  10      -0.230   5.604  -7.953  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       0.714   5.858  -9.117  1.00  0.00           C  
ATOM     55  CD2 LEU A  10      -1.651   6.002  -8.321  1.00  0.00           C  
ATOM     56  H   LEU A  10      -2.307   5.099  -5.312  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -2.121   3.490  -6.909  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       0.819   3.920  -7.180  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.089   6.220  -7.125  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       1.715   5.560  -8.842  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       0.707   6.910  -9.364  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       0.391   5.286  -9.975  1.00  0.00           H  
ATOM     63 HD21 LEU A  10      -2.149   5.166  -8.790  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -1.626   6.836  -9.005  1.00  0.00           H  
ATOM     65 HD23 LEU A  10      -2.188   6.284  -7.428  1.00  0.00           H  
ATOM     66  N   ALA A  11      -0.820   1.325  -6.379  1.00  0.00           N  
ATOM     67  CA  ALA A  11      -0.368   0.061  -5.810  1.00  0.00           C  
ATOM     68  C   ALA A  11       0.850  -0.469  -6.559  1.00  0.00           C  
ATOM     69  O   ALA A  11       1.643  -1.234  -6.010  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -1.494  -0.959  -5.837  1.00  0.00           C  
ATOM     71  H   ALA A  11      -1.248   1.327  -7.261  1.00  0.00           H  
ATOM     72  HA  ALA A  11      -0.097   0.237  -4.779  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -1.077  -1.954  -5.892  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -2.120  -0.783  -6.698  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -2.085  -0.866  -4.937  1.00  0.00           H  
ATOM     76  N   LEU A  12       0.992  -0.056  -7.818  1.00  0.00           N  
ATOM     77  CA  LEU A  12       2.114  -0.487  -8.649  1.00  0.00           C  
ATOM     78  C   LEU A  12       2.233  -2.008  -8.661  1.00  0.00           C  
ATOM     79  O   LEU A  12       3.309  -2.562  -8.432  1.00  0.00           O  
ATOM     80  CB  LEU A  12       3.416   0.141  -8.147  1.00  0.00           C  
ATOM     81  CG  LEU A  12       3.613   1.609  -8.527  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       4.947   2.122  -8.009  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       3.523   1.784 -10.035  1.00  0.00           C  
ATOM     84  H   LEU A  12       0.326   0.552  -8.199  1.00  0.00           H  
ATOM     85  HA  LEU A  12       1.927  -0.145  -9.656  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       3.437   0.062  -7.069  1.00  0.00           H  
ATOM     87  HG  LEU A  12       2.830   2.200  -8.073  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       5.273   1.505  -7.184  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       4.835   3.142  -7.673  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       5.680   2.081  -8.801  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       4.017   0.958 -10.524  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       4.000   2.710 -10.319  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       2.484   1.809 -10.333  1.00  0.00           H  
ATOM     94  N   TYR A  13       1.114  -2.677  -8.932  1.00  0.00           N  
ATOM     95  CA  TYR A  13       1.075  -4.136  -8.978  1.00  0.00           C  
ATOM     96  C   TYR A  13       1.099  -4.730  -7.574  1.00  0.00           C  
ATOM     97  O   TYR A  13       1.635  -4.130  -6.641  1.00  0.00           O  
ATOM     98  CB  TYR A  13       2.248  -4.683  -9.797  1.00  0.00           C  
ATOM     99  CG  TYR A  13       1.938  -5.978 -10.511  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       2.081  -7.201  -9.868  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       1.498  -5.979 -11.830  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       1.797  -8.388 -10.517  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       1.212  -7.161 -12.486  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       1.364  -8.362 -11.825  1.00  0.00           C  
ATOM    105  OH  TYR A  13       1.079  -9.542 -12.476  1.00  0.00           O  
ATOM    106  H   TYR A  13       0.293  -2.175  -9.104  1.00  0.00           H  
ATOM    107  HA  TYR A  13       0.153  -4.424  -9.458  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       2.530  -3.953 -10.542  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       2.421  -7.218  -8.843  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       1.381  -5.036 -12.344  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       1.916  -9.328  -9.999  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       0.873  -7.140 -13.511  1.00  0.00           H  
ATOM    113  HH  TYR A  13       1.832  -9.800 -13.012  1.00  0.00           H  
ATOM    114  N   ASP A  14       0.516  -5.917  -7.435  1.00  0.00           N  
ATOM    115  CA  ASP A  14       0.463  -6.612  -6.152  1.00  0.00           C  
ATOM    116  C   ASP A  14       1.818  -6.588  -5.450  1.00  0.00           C  
ATOM    117  O   ASP A  14       2.861  -6.458  -6.091  1.00  0.00           O  
ATOM    118  CB  ASP A  14       0.014  -8.064  -6.350  1.00  0.00           C  
ATOM    119  CG  ASP A  14      -1.240  -8.188  -7.197  1.00  0.00           C  
ATOM    120  OD1 ASP A  14      -1.381  -7.417  -8.169  1.00  0.00           O  
ATOM    121  OD2 ASP A  14      -2.075  -9.063  -6.892  1.00  0.00           O  
ATOM    122  H   ASP A  14       0.110  -6.340  -8.221  1.00  0.00           H  
ATOM    123  HA  ASP A  14      -0.257  -6.106  -5.531  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       0.805  -8.615  -6.834  1.00  0.00           H  
ATOM    125  N   TYR A  15       1.788  -6.714  -4.125  1.00  0.00           N  
ATOM    126  CA  TYR A  15       3.004  -6.708  -3.321  1.00  0.00           C  
ATOM    127  C   TYR A  15       3.799  -7.997  -3.530  1.00  0.00           C  
ATOM    128  O   TYR A  15       4.903  -7.975  -4.073  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.658  -6.535  -1.838  1.00  0.00           C  
ATOM    130  CG  TYR A  15       3.816  -6.805  -0.901  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       4.922  -5.964  -0.874  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       3.803  -7.901  -0.048  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       5.983  -6.210  -0.023  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       4.860  -8.151   0.807  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       5.948  -7.303   0.815  1.00  0.00           C  
ATOM    136  OH  TYR A  15       7.002  -7.550   1.664  1.00  0.00           O  
ATOM    137  H   TYR A  15       0.927  -6.813  -3.677  1.00  0.00           H  
ATOM    138  HA  TYR A  15       3.609  -5.872  -3.640  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       2.325  -5.523  -1.670  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       4.947  -5.107  -1.532  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       2.952  -8.563  -0.057  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       6.834  -5.544  -0.017  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       4.832  -9.009   1.463  1.00  0.00           H  
ATOM    144  HH  TYR A  15       7.189  -8.491   1.676  1.00  0.00           H  
ATOM    145  N   GLN A  16       3.232  -9.118  -3.089  1.00  0.00           N  
ATOM    146  CA  GLN A  16       3.895 -10.411  -3.226  1.00  0.00           C  
ATOM    147  C   GLN A  16       3.017 -11.549  -2.701  1.00  0.00           C  
ATOM    148  O   GLN A  16       3.048 -12.658  -3.232  1.00  0.00           O  
ATOM    149  CB  GLN A  16       5.230 -10.397  -2.480  1.00  0.00           C  
ATOM    150  CG  GLN A  16       5.931 -11.745  -2.461  1.00  0.00           C  
ATOM    151  CD  GLN A  16       7.441 -11.616  -2.416  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       7.976 -10.650  -1.876  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       8.135 -12.594  -2.987  1.00  0.00           N  
ATOM    154  H   GLN A  16       2.353  -9.071  -2.662  1.00  0.00           H  
ATOM    155  HA  GLN A  16       4.083 -10.576  -4.275  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       5.885  -9.682  -2.951  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       5.606 -12.295  -1.589  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       7.641 -13.333  -3.399  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       9.113 -12.537  -2.972  1.00  0.00           H  
ATOM    160  N   GLU A  17       2.247 -11.264  -1.650  1.00  0.00           N  
ATOM    161  CA  GLU A  17       1.359 -12.255  -1.032  1.00  0.00           C  
ATOM    162  C   GLU A  17       2.132 -13.143  -0.062  1.00  0.00           C  
ATOM    163  O   GLU A  17       3.358 -13.215  -0.114  1.00  0.00           O  
ATOM    164  CB  GLU A  17       0.660 -13.125  -2.085  1.00  0.00           C  
ATOM    165  CG  GLU A  17       0.024 -12.337  -3.220  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -0.555 -13.233  -4.297  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -0.951 -14.371  -3.973  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -0.612 -12.794  -5.465  1.00  0.00           O  
ATOM    169  H   GLU A  17       2.279 -10.362  -1.271  1.00  0.00           H  
ATOM    170  HA  GLU A  17       0.609 -11.713  -0.476  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       1.382 -13.807  -2.511  1.00  0.00           H  
ATOM    172  HG2 GLU A  17      -0.770 -11.728  -2.817  1.00  0.00           H  
ATOM    173  N   LYS A  18       1.402 -13.814   0.824  1.00  0.00           N  
ATOM    174  CA  LYS A  18       2.020 -14.694   1.808  1.00  0.00           C  
ATOM    175  C   LYS A  18       1.891 -16.157   1.392  1.00  0.00           C  
ATOM    176  O   LYS A  18       2.882 -16.804   1.055  1.00  0.00           O  
ATOM    177  CB  LYS A  18       1.385 -14.483   3.184  1.00  0.00           C  
ATOM    178  CG  LYS A  18       2.269 -14.930   4.337  1.00  0.00           C  
ATOM    179  CD  LYS A  18       3.300 -13.870   4.690  1.00  0.00           C  
ATOM    180  CE  LYS A  18       4.640 -14.155   4.032  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       5.782 -13.759   4.901  1.00  0.00           N  
ATOM    182  H   LYS A  18       0.427 -13.713   0.818  1.00  0.00           H  
ATOM    183  HA  LYS A  18       3.068 -14.443   1.865  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       1.170 -13.431   3.310  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       1.650 -15.116   5.201  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       2.943 -12.907   4.354  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       4.708 -15.212   3.825  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       5.858 -12.722   4.941  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       6.670 -14.147   4.525  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       5.640 -14.122   5.866  1.00  0.00           H  
ATOM    191  N   SER A  19       0.664 -16.675   1.419  1.00  0.00           N  
ATOM    192  CA  SER A  19       0.412 -18.064   1.047  1.00  0.00           C  
ATOM    193  C   SER A  19      -1.050 -18.445   1.280  1.00  0.00           C  
ATOM    194  O   SER A  19      -1.757 -18.819   0.344  1.00  0.00           O  
ATOM    195  CB  SER A  19       1.331 -19.006   1.834  1.00  0.00           C  
ATOM    196  OG  SER A  19       0.807 -20.322   1.871  1.00  0.00           O  
ATOM    197  H   SER A  19      -0.087 -16.111   1.698  1.00  0.00           H  
ATOM    198  HA  SER A  19       0.631 -18.165  -0.006  1.00  0.00           H  
ATOM    199  HB2 SER A  19       2.302 -19.033   1.362  1.00  0.00           H  
ATOM    200  HG  SER A  19       0.923 -20.688   2.751  1.00  0.00           H  
ATOM    201  N   PRO A  20      -1.527 -18.364   2.539  1.00  0.00           N  
ATOM    202  CA  PRO A  20      -2.911 -18.712   2.886  1.00  0.00           C  
ATOM    203  C   PRO A  20      -3.933 -17.995   2.008  1.00  0.00           C  
ATOM    204  O   PRO A  20      -4.513 -18.596   1.103  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -3.049 -18.271   4.353  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -1.842 -17.440   4.640  1.00  0.00           C  
ATOM    207  CD  PRO A  20      -0.766 -17.938   3.721  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -3.072 -19.778   2.816  1.00  0.00           H  
ATOM    209  HB2 PRO A  20      -3.957 -17.697   4.472  1.00  0.00           H  
ATOM    210  HG2 PRO A  20      -2.056 -16.401   4.439  1.00  0.00           H  
ATOM    211  HD2 PRO A  20      -0.080 -17.142   3.477  1.00  0.00           H  
ATOM    212  N   ARG A  21      -4.155 -16.712   2.278  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -5.115 -15.928   1.508  1.00  0.00           C  
ATOM    214  C   ARG A  21      -4.420 -15.160   0.387  1.00  0.00           C  
ATOM    215  O   ARG A  21      -4.401 -15.606  -0.762  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -5.872 -14.963   2.425  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -7.343 -15.314   2.592  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -7.752 -15.340   4.057  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -8.958 -16.134   4.273  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -9.010 -17.458   4.136  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -7.925 -18.137   3.783  1.00  0.00           N  
ATOM    222  NH2 ARG A  21     -10.147 -18.103   4.353  1.00  0.00           N  
ATOM    223  H   ARG A  21      -3.667 -16.285   3.012  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -5.821 -16.616   1.068  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -5.408 -14.975   3.401  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -7.939 -14.575   2.076  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -6.944 -15.764   4.635  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -9.773 -15.658   4.535  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -7.064 -17.657   3.618  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -7.970 -19.132   3.681  1.00  0.00           H  
ATOM    231 HH21 ARG A  21     -10.967 -17.596   4.619  1.00  0.00           H  
ATOM    232 HH22 ARG A  21     -10.185 -19.096   4.249  1.00  0.00           H  
ATOM    233  N   GLU A  22      -3.848 -14.006   0.720  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -3.155 -13.185  -0.267  1.00  0.00           C  
ATOM    235  C   GLU A  22      -2.550 -11.942   0.381  1.00  0.00           C  
ATOM    236  O   GLU A  22      -1.339 -11.873   0.599  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -4.113 -12.780  -1.390  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.454 -11.951  -2.481  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -4.447 -11.084  -3.232  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -5.261 -11.642  -3.999  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -4.411  -9.849  -3.054  1.00  0.00           O  
ATOM    242  H   GLU A  22      -3.892 -13.700   1.650  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -2.356 -13.779  -0.687  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -4.517 -13.673  -1.842  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -2.711 -11.313  -2.030  1.00  0.00           H  
ATOM    246  N   VAL A  23      -3.395 -10.961   0.687  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -2.935  -9.724   1.307  1.00  0.00           C  
ATOM    248  C   VAL A  23      -1.918  -9.014   0.421  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.712  -9.097   0.656  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -2.301  -9.991   2.686  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -1.955  -8.684   3.380  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -3.231 -10.834   3.547  1.00  0.00           C  
ATOM    253  H   VAL A  23      -4.348 -11.072   0.491  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -3.792  -9.080   1.446  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -1.385 -10.545   2.536  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -1.537  -8.892   4.354  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -2.849  -8.088   3.491  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -1.233  -8.141   2.787  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -3.252 -10.436   4.551  1.00  0.00           H  
ATOM    260 HG22 VAL A  23      -2.874 -11.852   3.572  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -4.227 -10.811   3.130  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.409  -8.320  -0.604  1.00  0.00           N  
ATOM    263  CA  THR A  24      -1.537  -7.601  -1.531  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.292  -6.501  -2.269  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.501  -6.341  -2.104  1.00  0.00           O  
ATOM    266  CB  THR A  24      -0.930  -8.575  -2.542  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -1.941  -9.316  -3.203  1.00  0.00           O  
ATOM    268  CG2 THR A  24       0.028  -9.562  -1.918  1.00  0.00           C  
ATOM    269  H   THR A  24      -3.380  -8.294  -0.744  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.742  -7.153  -0.955  1.00  0.00           H  
ATOM    271  HB  THR A  24      -0.387  -8.012  -3.284  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -2.690  -9.439  -2.615  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -0.530 -10.337  -1.415  1.00  0.00           H  
ATOM    274 HG22 THR A  24       0.660  -9.052  -1.207  1.00  0.00           H  
ATOM    275 HG23 THR A  24       0.639 -10.004  -2.691  1.00  0.00           H  
ATOM    276  N   MET A  25      -1.563  -5.754  -3.091  1.00  0.00           N  
ATOM    277  CA  MET A  25      -2.147  -4.671  -3.872  1.00  0.00           C  
ATOM    278  C   MET A  25      -2.426  -5.137  -5.300  1.00  0.00           C  
ATOM    279  O   MET A  25      -2.479  -6.337  -5.565  1.00  0.00           O  
ATOM    280  CB  MET A  25      -1.214  -3.453  -3.890  1.00  0.00           C  
ATOM    281  CG  MET A  25      -0.332  -3.324  -2.657  1.00  0.00           C  
ATOM    282  SD  MET A  25      -1.243  -2.766  -1.205  1.00  0.00           S  
ATOM    283  CE  MET A  25      -0.184  -1.439  -0.632  1.00  0.00           C  
ATOM    284  H   MET A  25      -0.608  -5.939  -3.179  1.00  0.00           H  
ATOM    285  HA  MET A  25      -3.082  -4.391  -3.408  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -0.573  -3.520  -4.756  1.00  0.00           H  
ATOM    287  HG2 MET A  25       0.108  -4.285  -2.439  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -0.758  -0.760  -0.020  1.00  0.00           H  
ATOM    289  HE2 MET A  25       0.217  -0.907  -1.481  1.00  0.00           H  
ATOM    290  HE3 MET A  25       0.626  -1.853  -0.049  1.00  0.00           H  
ATOM    291  N   LYS A  26      -2.595  -4.189  -6.219  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -2.856  -4.524  -7.615  1.00  0.00           C  
ATOM    293  C   LYS A  26      -2.258  -3.478  -8.553  1.00  0.00           C  
ATOM    294  O   LYS A  26      -1.734  -2.458  -8.108  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -4.360  -4.651  -7.860  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -4.967  -5.923  -7.284  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -4.223  -7.165  -7.754  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -5.179  -8.214  -8.299  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -5.417  -8.043  -9.758  1.00  0.00           N  
ATOM    300  H   LYS A  26      -2.536  -3.248  -5.955  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -2.387  -5.475  -7.817  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -4.860  -3.806  -7.412  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -4.918  -5.875  -6.206  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -3.529  -6.887  -8.533  1.00  0.00           H  
ATOM    305  HE2 LYS A  26      -4.757  -9.193  -8.126  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -6.059  -7.242  -9.925  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -5.844  -8.903 -10.156  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -4.518  -7.859 -10.249  1.00  0.00           H  
ATOM    309  N   LYS A  27      -2.335  -3.743  -9.855  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.799  -2.827 -10.857  1.00  0.00           C  
ATOM    311  C   LYS A  27      -2.424  -1.439 -10.736  1.00  0.00           C  
ATOM    312  O   LYS A  27      -3.553  -1.216 -11.173  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -2.040  -3.382 -12.263  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -1.657  -4.844 -12.415  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -1.236  -5.165 -13.840  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -2.353  -4.873 -14.829  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -3.442  -5.885 -14.753  1.00  0.00           N  
ATOM    318  H   LYS A  27      -2.762  -4.575 -10.148  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -0.735  -2.744 -10.693  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.088  -3.279 -12.502  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -0.834  -5.063 -11.749  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -0.376  -4.564 -14.095  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -2.764  -3.898 -14.611  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -3.212  -6.703 -15.353  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -4.339  -5.472 -15.079  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -3.558  -6.212 -13.772  1.00  0.00           H  
ATOM    327  N   GLY A  28      -1.678  -0.510 -10.141  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -2.166   0.851  -9.973  1.00  0.00           C  
ATOM    329  C   GLY A  28      -3.595   0.911  -9.466  1.00  0.00           C  
ATOM    330  O   GLY A  28      -4.366   1.781  -9.871  1.00  0.00           O  
ATOM    331  H   GLY A  28      -0.786  -0.748  -9.818  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -1.527   1.364  -9.271  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -2.113   1.358 -10.925  1.00  0.00           H  
ATOM    334  N   ASP A  29      -3.948  -0.011  -8.577  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -5.295  -0.051  -8.015  1.00  0.00           C  
ATOM    336  C   ASP A  29      -5.393   0.789  -6.740  1.00  0.00           C  
ATOM    337  O   ASP A  29      -6.346   0.659  -5.973  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -5.701  -1.495  -7.717  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -7.179  -1.630  -7.410  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -7.973  -0.834  -7.957  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -7.545  -2.529  -6.623  1.00  0.00           O  
ATOM    342  H   ASP A  29      -3.290  -0.676  -8.290  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -5.972   0.356  -8.751  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -5.474  -2.111  -8.573  1.00  0.00           H  
ATOM    345  N   ILE A  30      -4.402   1.651  -6.522  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -4.378   2.513  -5.342  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.504   1.701  -4.058  1.00  0.00           C  
ATOM    348  O   ILE A  30      -4.690   0.484  -4.094  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -5.496   3.577  -5.381  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -5.825   3.967  -6.825  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -5.081   4.802  -4.577  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -4.630   4.480  -7.598  1.00  0.00           C  
ATOM    353  H   ILE A  30      -3.670   1.713  -7.168  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -3.427   3.029  -5.334  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -6.377   3.155  -4.919  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -6.210   3.103  -7.346  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -4.022   4.762  -4.380  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -5.621   4.817  -3.642  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -5.310   5.695  -5.139  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -4.223   3.683  -8.204  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -3.876   4.827  -6.908  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -4.937   5.296  -8.236  1.00  0.00           H  
ATOM    363  N   LEU A  31      -4.387   2.384  -2.923  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.471   1.737  -1.620  1.00  0.00           C  
ATOM    365  C   LEU A  31      -4.355   2.772  -0.504  1.00  0.00           C  
ATOM    366  O   LEU A  31      -4.379   3.976  -0.759  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.362   0.689  -1.485  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -1.924   1.230  -1.502  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -1.788   2.412  -2.456  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -1.490   1.627  -0.102  1.00  0.00           C  
ATOM    371  H   LEU A  31      -4.228   3.347  -2.962  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.431   1.250  -1.550  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -3.511   0.160  -0.554  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -1.262   0.452  -1.848  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -2.120   2.122  -3.440  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -0.753   2.719  -2.501  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -2.391   3.234  -2.098  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -1.777   0.853   0.595  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -1.964   2.556   0.175  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -0.417   1.750  -0.079  1.00  0.00           H  
ATOM    381  N   THR A  32      -4.227   2.302   0.736  1.00  0.00           N  
ATOM    382  CA  THR A  32      -4.106   3.198   1.885  1.00  0.00           C  
ATOM    383  C   THR A  32      -2.825   2.922   2.666  1.00  0.00           C  
ATOM    384  O   THR A  32      -2.204   1.872   2.517  1.00  0.00           O  
ATOM    385  CB  THR A  32      -5.315   3.055   2.808  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -6.514   3.348   2.112  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -5.249   3.966   4.014  1.00  0.00           C  
ATOM    388  H   THR A  32      -4.213   1.332   0.880  1.00  0.00           H  
ATOM    389  HA  THR A  32      -4.069   4.208   1.509  1.00  0.00           H  
ATOM    390  HB  THR A  32      -5.367   2.037   3.163  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -6.405   4.160   1.611  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -6.208   3.980   4.508  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -4.992   4.966   3.697  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -4.496   3.602   4.699  1.00  0.00           H  
ATOM    395  N   LEU A  33      -2.438   3.879   3.502  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -1.231   3.751   4.307  1.00  0.00           C  
ATOM    397  C   LEU A  33      -1.555   3.845   5.795  1.00  0.00           C  
ATOM    398  O   LEU A  33      -1.313   2.906   6.553  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -0.228   4.837   3.919  1.00  0.00           C  
ATOM    400  CG  LEU A  33       0.013   4.989   2.415  1.00  0.00           C  
ATOM    401  CD1 LEU A  33       0.376   3.651   1.793  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -1.208   5.584   1.730  1.00  0.00           C  
ATOM    403  H   LEU A  33      -2.974   4.696   3.574  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -0.799   2.783   4.105  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -0.584   5.780   4.304  1.00  0.00           H  
ATOM    406  HG  LEU A  33       0.844   5.664   2.259  1.00  0.00           H  
ATOM    407 HD11 LEU A  33       1.081   3.137   2.430  1.00  0.00           H  
ATOM    408 HD12 LEU A  33       0.821   3.813   0.822  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -0.514   3.051   1.684  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -1.779   4.794   1.263  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.892   6.292   0.979  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -1.822   6.086   2.463  1.00  0.00           H  
ATOM    413  N   LEU A  34      -2.105   4.984   6.205  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -2.463   5.201   7.602  1.00  0.00           C  
ATOM    415  C   LEU A  34      -1.229   5.141   8.496  1.00  0.00           C  
ATOM    416  O   LEU A  34      -0.583   4.099   8.609  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -3.489   4.160   8.056  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -4.498   4.656   9.092  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -5.800   3.878   8.983  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -3.921   4.539  10.495  1.00  0.00           C  
ATOM    421  H   LEU A  34      -2.274   5.695   5.551  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -2.903   6.184   7.681  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -4.033   3.820   7.187  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -4.716   5.697   8.904  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -5.803   3.076   9.707  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -5.891   3.466   7.989  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -6.632   4.539   9.176  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -4.719   4.345  11.197  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -3.426   5.461  10.759  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -3.210   3.728  10.525  1.00  0.00           H  
ATOM    431  N   ASN A  35      -0.908   6.264   9.129  1.00  0.00           N  
ATOM    432  CA  ASN A  35       0.249   6.338  10.014  1.00  0.00           C  
ATOM    433  C   ASN A  35       1.535   6.035   9.255  1.00  0.00           C  
ATOM    434  O   ASN A  35       1.983   4.889   9.205  1.00  0.00           O  
ATOM    435  CB  ASN A  35       0.088   5.364  11.181  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -0.995   5.794  12.151  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -1.234   6.986  12.343  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -1.656   4.822  12.768  1.00  0.00           N  
ATOM    439  H   ASN A  35      -1.463   7.061   8.998  1.00  0.00           H  
ATOM    440  HA  ASN A  35       0.303   7.344  10.402  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -0.168   4.388  10.795  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -1.413   3.895  12.567  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -2.362   5.073  13.401  1.00  0.00           H  
ATOM    444  N   SER A  36       2.128   7.070   8.663  1.00  0.00           N  
ATOM    445  CA  SER A  36       3.367   6.916   7.903  1.00  0.00           C  
ATOM    446  C   SER A  36       4.041   8.267   7.686  1.00  0.00           C  
ATOM    447  O   SER A  36       3.433   9.317   7.895  1.00  0.00           O  
ATOM    448  CB  SER A  36       3.083   6.252   6.554  1.00  0.00           C  
ATOM    449  OG  SER A  36       2.918   4.853   6.701  1.00  0.00           O  
ATOM    450  H   SER A  36       1.722   7.958   8.739  1.00  0.00           H  
ATOM    451  HA  SER A  36       4.028   6.285   8.474  1.00  0.00           H  
ATOM    452  HB2 SER A  36       2.179   6.667   6.134  1.00  0.00           H  
ATOM    453  HG  SER A  36       3.774   4.421   6.646  1.00  0.00           H  
ATOM    454  N   THR A  37       5.303   8.232   7.265  1.00  0.00           N  
ATOM    455  CA  THR A  37       6.066   9.453   7.017  1.00  0.00           C  
ATOM    456  C   THR A  37       7.032   9.267   5.852  1.00  0.00           C  
ATOM    457  O   THR A  37       6.895   9.907   4.810  1.00  0.00           O  
ATOM    458  CB  THR A  37       6.837   9.862   8.274  1.00  0.00           C  
ATOM    459  OG1 THR A  37       6.032   9.704   9.428  1.00  0.00           O  
ATOM    460  CG2 THR A  37       7.316  11.296   8.242  1.00  0.00           C  
ATOM    461  H   THR A  37       5.734   7.364   7.116  1.00  0.00           H  
ATOM    462  HA  THR A  37       5.365  10.236   6.767  1.00  0.00           H  
ATOM    463  HB  THR A  37       7.704   9.225   8.374  1.00  0.00           H  
ATOM    464  HG1 THR A  37       6.532   9.966  10.206  1.00  0.00           H  
ATOM    465 HG21 THR A  37       7.073  11.736   7.286  1.00  0.00           H  
ATOM    466 HG22 THR A  37       8.387  11.321   8.386  1.00  0.00           H  
ATOM    467 HG23 THR A  37       6.834  11.855   9.030  1.00  0.00           H  
ATOM    468  N   ASN A  38       8.010   8.385   6.037  1.00  0.00           N  
ATOM    469  CA  ASN A  38       9.000   8.116   5.000  1.00  0.00           C  
ATOM    470  C   ASN A  38       9.370   6.635   4.971  1.00  0.00           C  
ATOM    471  O   ASN A  38       9.376   6.008   3.913  1.00  0.00           O  
ATOM    472  CB  ASN A  38      10.252   8.962   5.228  1.00  0.00           C  
ATOM    473  CG  ASN A  38      10.760   8.872   6.654  1.00  0.00           C  
ATOM    474  OD1 ASN A  38      10.138   8.241   7.509  1.00  0.00           O  
ATOM    475  ND2 ASN A  38      11.898   9.505   6.918  1.00  0.00           N  
ATOM    476  H   ASN A  38       8.068   7.906   6.889  1.00  0.00           H  
ATOM    477  HA  ASN A  38       8.565   8.383   4.049  1.00  0.00           H  
ATOM    478  HB2 ASN A  38      11.035   8.623   4.566  1.00  0.00           H  
ATOM    479 HD21 ASN A  38      12.340   9.987   6.189  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      12.249   9.462   7.833  1.00  0.00           H  
ATOM    481  N   LYS A  39       9.680   6.085   6.141  1.00  0.00           N  
ATOM    482  CA  LYS A  39      10.053   4.679   6.249  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.144   3.950   7.233  1.00  0.00           C  
ATOM    484  O   LYS A  39       9.404   3.928   8.436  1.00  0.00           O  
ATOM    485  CB  LYS A  39      11.512   4.549   6.691  1.00  0.00           C  
ATOM    486  CG  LYS A  39      12.276   3.462   5.954  1.00  0.00           C  
ATOM    487  CD  LYS A  39      11.812   2.077   6.368  1.00  0.00           C  
ATOM    488  CE  LYS A  39      11.783   1.122   5.186  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      13.148   0.850   4.658  1.00  0.00           N  
ATOM    490  H   LYS A  39       9.659   6.638   6.951  1.00  0.00           H  
ATOM    491  HA  LYS A  39       9.941   4.231   5.273  1.00  0.00           H  
ATOM    492  HB2 LYS A  39      12.013   5.491   6.519  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      12.119   3.582   4.892  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      12.488   1.688   7.114  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      11.338   0.190   5.502  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      13.120   0.756   3.623  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      13.519  -0.034   5.063  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      13.790   1.628   4.909  1.00  0.00           H  
ATOM    499  N   ASP A  40       8.076   3.353   6.713  1.00  0.00           N  
ATOM    500  CA  ASP A  40       7.128   2.619   7.545  1.00  0.00           C  
ATOM    501  C   ASP A  40       6.031   1.987   6.693  1.00  0.00           C  
ATOM    502  O   ASP A  40       5.867   2.330   5.522  1.00  0.00           O  
ATOM    503  CB  ASP A  40       6.507   3.551   8.587  1.00  0.00           C  
ATOM    504  CG  ASP A  40       6.015   4.851   7.981  1.00  0.00           C  
ATOM    505  OD1 ASP A  40       5.406   4.807   6.893  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       6.241   5.915   8.597  1.00  0.00           O  
ATOM    507  H   ASP A  40       7.922   3.404   5.745  1.00  0.00           H  
ATOM    508  HA  ASP A  40       7.670   1.835   8.052  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       5.668   3.053   9.052  1.00  0.00           H  
ATOM    510  N   TRP A  41       5.285   1.063   7.289  1.00  0.00           N  
ATOM    511  CA  TRP A  41       4.203   0.384   6.586  1.00  0.00           C  
ATOM    512  C   TRP A  41       2.948   0.321   7.451  1.00  0.00           C  
ATOM    513  O   TRP A  41       1.850   0.634   6.991  1.00  0.00           O  
ATOM    514  CB  TRP A  41       4.635  -1.028   6.185  1.00  0.00           C  
ATOM    515  CG  TRP A  41       4.979  -1.901   7.354  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       4.254  -2.956   7.830  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       6.131  -1.791   8.196  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       4.888  -3.509   8.916  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       6.042  -2.812   9.161  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       7.231  -0.928   8.227  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       7.010  -2.993  10.146  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       8.192  -1.110   9.207  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       8.076  -2.135  10.152  1.00  0.00           C  
ATOM    524  H   TRP A  41       5.465   0.834   8.225  1.00  0.00           H  
ATOM    525  HA  TRP A  41       3.982   0.950   5.694  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       3.831  -1.501   5.642  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       3.322  -3.295   7.405  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       4.566  -4.278   9.431  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       7.338  -0.132   7.506  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       6.936  -3.780  10.882  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       9.048  -0.454   9.245  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       8.850  -2.241  10.897  1.00  0.00           H  
ATOM    533  N   TRP A  42       3.120  -0.086   8.705  1.00  0.00           N  
ATOM    534  CA  TRP A  42       2.002  -0.191   9.638  1.00  0.00           C  
ATOM    535  C   TRP A  42       0.977  -1.214   9.151  1.00  0.00           C  
ATOM    536  O   TRP A  42       0.971  -2.360   9.599  1.00  0.00           O  
ATOM    537  CB  TRP A  42       1.337   1.176   9.825  1.00  0.00           C  
ATOM    538  CG  TRP A  42       1.784   1.888  11.065  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       0.989   2.393  12.054  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       3.134   2.177  11.449  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       1.762   2.977  13.028  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       3.082   2.858  12.680  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       4.382   1.926  10.871  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       4.229   3.289  13.343  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       5.519   2.354  11.529  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       5.435   3.029  12.753  1.00  0.00           C  
ATOM    547  H   TRP A  42       4.019  -0.320   9.012  1.00  0.00           H  
ATOM    548  HA  TRP A  42       2.396  -0.521  10.587  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       1.571   1.803   8.979  1.00  0.00           H  
ATOM    550  HD1 TRP A  42      -0.090   2.333  12.056  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       1.423   3.408  13.841  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       4.466   1.408   9.927  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       4.181   3.809  14.288  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       6.492   2.170  11.098  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       6.351   3.346  13.232  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.114  -0.793   8.230  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.912  -1.674   7.683  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.735  -0.953   6.620  1.00  0.00           C  
ATOM    559  O   LYS A  43      -2.606  -0.143   6.938  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.830  -2.177   8.800  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -2.559  -1.065   9.536  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -2.721  -1.387  11.013  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -3.253  -0.193  11.789  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -2.630  -0.084  13.136  1.00  0.00           N  
ATOM    565  H   LYS A  43       0.168   0.132   7.909  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.417  -2.517   7.230  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -2.568  -2.840   8.372  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -1.994  -0.151   9.438  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -3.414  -2.208  11.118  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -3.040   0.707  11.230  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -1.593  -0.124  13.056  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -2.949  -0.867  13.742  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -2.899   0.816  13.583  1.00  0.00           H  
ATOM    574  N   VAL A  44      -1.457  -1.256   5.355  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -2.172  -0.642   4.241  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.686  -0.717   4.456  1.00  0.00           C  
ATOM    577  O   VAL A  44      -4.407   0.245   4.198  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -1.798  -1.319   2.903  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -2.839  -1.041   1.827  1.00  0.00           C  
ATOM    580  CG2 VAL A  44      -0.420  -0.859   2.450  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.752  -1.913   5.166  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -1.879   0.397   4.191  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -1.759  -2.387   3.063  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -3.736  -1.600   2.044  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -2.451  -1.339   0.865  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -3.069   0.013   1.812  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.035  -1.628   1.844  1.00  0.00           H  
ATOM    588 HG22 VAL A  44       0.198  -0.667   3.315  1.00  0.00           H  
ATOM    589 HG23 VAL A  44      -0.516   0.046   1.870  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.152  -1.864   4.936  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.575  -2.064   5.193  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.400  -1.857   3.926  1.00  0.00           C  
ATOM    593  O   GLU A  45      -7.475  -1.258   3.965  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -6.054  -1.109   6.289  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -7.464  -1.399   6.776  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -8.272  -0.137   7.006  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -7.665   0.905   7.332  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -9.511  -0.190   6.858  1.00  0.00           O  
ATOM    599  H   GLU A  45      -3.526  -2.593   5.128  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.709  -3.080   5.533  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -5.382  -1.183   7.133  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -7.969  -2.001   6.035  1.00  0.00           H  
ATOM    603  N   VAL A  46      -5.896  -2.362   2.804  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -6.596  -2.236   1.531  1.00  0.00           C  
ATOM    605  C   VAL A  46      -7.284  -3.544   1.155  1.00  0.00           C  
ATOM    606  O   VAL A  46      -8.257  -3.553   0.400  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -5.643  -1.813   0.393  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -4.598  -2.887   0.131  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -6.428  -1.503  -0.872  1.00  0.00           C  
ATOM    610  H   VAL A  46      -5.039  -2.835   2.834  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -7.349  -1.467   1.644  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -5.129  -0.913   0.699  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -3.780  -2.462  -0.433  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -5.043  -3.692  -0.434  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -4.227  -3.269   1.071  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -6.953  -2.390  -1.195  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -5.749  -1.184  -1.648  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -7.140  -0.717  -0.670  1.00  0.00           H  
ATOM    619  N   ASN A  47      -6.775  -4.650   1.691  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -7.342  -5.966   1.420  1.00  0.00           C  
ATOM    621  C   ASN A  47      -8.235  -6.414   2.573  1.00  0.00           C  
ATOM    622  O   ASN A  47      -8.527  -5.635   3.481  1.00  0.00           O  
ATOM    623  CB  ASN A  47      -6.224  -6.987   1.194  1.00  0.00           C  
ATOM    624  CG  ASN A  47      -5.340  -7.157   2.414  1.00  0.00           C  
ATOM    625  OD1 ASN A  47      -5.519  -8.087   3.200  1.00  0.00           O  
ATOM    626  ND2 ASN A  47      -4.379  -6.256   2.577  1.00  0.00           N  
ATOM    627  H   ASN A  47      -6.001  -4.580   2.289  1.00  0.00           H  
ATOM    628  HA  ASN A  47      -7.939  -5.892   0.523  1.00  0.00           H  
ATOM    629  HB2 ASN A  47      -6.662  -7.944   0.953  1.00  0.00           H  
ATOM    630 HD21 ASN A  47      -4.295  -5.541   1.912  1.00  0.00           H  
ATOM    631 HD22 ASN A  47      -3.793  -6.340   3.358  1.00  0.00           H  
ATOM    632  N   ASP A  48      -8.668  -7.669   2.533  1.00  0.00           N  
ATOM    633  CA  ASP A  48      -9.530  -8.212   3.577  1.00  0.00           C  
ATOM    634  C   ASP A  48      -8.783  -9.238   4.426  1.00  0.00           C  
ATOM    635  O   ASP A  48      -9.142 -10.416   4.453  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -10.775  -8.852   2.958  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -11.878  -9.070   3.973  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.026  -8.224   4.881  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -12.596 -10.086   3.861  1.00  0.00           O  
ATOM    640  H   ASP A  48      -8.405  -8.244   1.785  1.00  0.00           H  
ATOM    641  HA  ASP A  48      -9.836  -7.394   4.212  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -11.152  -8.208   2.178  1.00  0.00           H  
ATOM    643  N   ARG A  49      -7.742  -8.783   5.117  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -6.948  -9.664   5.968  1.00  0.00           C  
ATOM    645  C   ARG A  49      -5.860  -8.884   6.702  1.00  0.00           C  
ATOM    646  O   ARG A  49      -4.847  -8.507   6.112  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -6.314 -10.778   5.134  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -5.929 -12.001   5.949  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -5.386 -13.111   5.065  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -4.953 -14.270   5.843  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -3.800 -14.329   6.505  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -2.963 -13.300   6.487  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -3.484 -15.421   7.187  1.00  0.00           N  
ATOM    654  H   ARG A  49      -7.504  -7.835   5.057  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -7.610 -10.106   6.697  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -7.014 -11.085   4.371  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -5.170 -11.723   6.664  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -6.161 -13.420   4.379  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -5.553 -15.045   5.873  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -3.195 -12.475   5.974  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -2.098 -13.351   6.988  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -4.111 -16.200   7.205  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -2.618 -15.466   7.685  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.076  -8.652   7.993  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.114  -7.922   8.814  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.924  -6.495   8.299  1.00  0.00           C  
ATOM    667  O   GLN A  50      -5.520  -5.555   8.823  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -3.774  -8.663   8.844  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -2.688  -7.930   9.618  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -2.914  -7.969  11.116  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -2.473  -8.894  11.799  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -3.606  -6.961  11.636  1.00  0.00           N  
ATOM    673  H   GLN A  50      -6.902  -8.982   8.405  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -5.510  -7.877   9.817  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -3.920  -9.629   9.303  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -1.736  -8.392   9.401  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -3.927  -6.259  11.033  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -3.766  -6.961  12.603  1.00  0.00           H  
ATOM    679  N   GLY A  51      -4.088  -6.340   7.271  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -3.836  -5.024   6.709  1.00  0.00           C  
ATOM    681  C   GLY A  51      -2.358  -4.694   6.614  1.00  0.00           C  
ATOM    682  O   GLY A  51      -1.991  -3.626   6.128  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.641  -7.125   6.894  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -4.264  -4.982   5.717  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -4.320  -4.281   7.326  1.00  0.00           H  
ATOM    686  N   PHE A  52      -1.506  -5.607   7.083  1.00  0.00           N  
ATOM    687  CA  PHE A  52      -0.060  -5.399   7.049  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.392  -4.842   5.698  1.00  0.00           C  
ATOM    689  O   PHE A  52       0.585  -3.636   5.549  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.671  -6.709   7.351  1.00  0.00           C  
ATOM    691  CG  PHE A  52       1.072  -6.856   8.791  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.181  -6.552   9.806  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       2.342  -7.297   9.127  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.547  -6.685  11.132  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       2.715  -7.432  10.452  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       1.816  -7.126  11.455  1.00  0.00           C  
ATOM    697  H   PHE A  52      -1.857  -6.440   7.460  1.00  0.00           H  
ATOM    698  HA  PHE A  52       0.185  -4.679   7.817  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       0.027  -7.538   7.100  1.00  0.00           H  
ATOM    700  HD1 PHE A  52      -0.812  -6.207   9.555  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       3.045  -7.535   8.344  1.00  0.00           H  
ATOM    702  HE1 PHE A  52      -0.157  -6.446  11.914  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.706  -7.777  10.702  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       2.105  -7.232  12.491  1.00  0.00           H  
ATOM    705  N   VAL A  53       0.559  -5.727   4.717  1.00  0.00           N  
ATOM    706  CA  VAL A  53       0.986  -5.320   3.381  1.00  0.00           C  
ATOM    707  C   VAL A  53       2.214  -4.411   3.443  1.00  0.00           C  
ATOM    708  O   VAL A  53       2.089  -3.186   3.424  1.00  0.00           O  
ATOM    709  CB  VAL A  53      -0.137  -4.581   2.624  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.140  -4.580   1.129  1.00  0.00           C  
ATOM    711  CG2 VAL A  53      -1.493  -5.207   2.921  1.00  0.00           C  
ATOM    712  H   VAL A  53       0.389  -6.674   4.895  1.00  0.00           H  
ATOM    713  HA  VAL A  53       1.239  -6.212   2.826  1.00  0.00           H  
ATOM    714  HB  VAL A  53      -0.157  -3.556   2.963  1.00  0.00           H  
ATOM    715 HG11 VAL A  53      -0.788  -4.702   0.590  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.805  -5.395   0.886  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       0.599  -3.645   0.848  1.00  0.00           H  
ATOM    718 HG21 VAL A  53      -1.538  -6.193   2.483  1.00  0.00           H  
ATOM    719 HG22 VAL A  53      -2.273  -4.590   2.501  1.00  0.00           H  
ATOM    720 HG23 VAL A  53      -1.629  -5.282   3.990  1.00  0.00           H  
ATOM    721  N   PRO A  54       3.421  -5.001   3.516  1.00  0.00           N  
ATOM    722  CA  PRO A  54       4.672  -4.235   3.578  1.00  0.00           C  
ATOM    723  C   PRO A  54       4.764  -3.192   2.469  1.00  0.00           C  
ATOM    724  O   PRO A  54       4.375  -3.449   1.331  1.00  0.00           O  
ATOM    725  CB  PRO A  54       5.753  -5.302   3.404  1.00  0.00           C  
ATOM    726  CG  PRO A  54       5.122  -6.563   3.885  1.00  0.00           C  
ATOM    727  CD  PRO A  54       3.661  -6.455   3.540  1.00  0.00           C  
ATOM    728  HA  PRO A  54       4.791  -3.751   4.536  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.030  -5.370   2.362  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       5.565  -7.410   3.380  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       3.469  -6.895   2.573  1.00  0.00           H  
ATOM    732  N   ALA A  55       5.278  -2.015   2.809  1.00  0.00           N  
ATOM    733  CA  ALA A  55       5.413  -0.937   1.840  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.731  -1.038   1.077  1.00  0.00           C  
ATOM    735  O   ALA A  55       7.517  -0.091   1.045  1.00  0.00           O  
ATOM    736  CB  ALA A  55       5.300   0.415   2.527  1.00  0.00           C  
ATOM    737  H   ALA A  55       5.568  -1.867   3.733  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.599  -1.022   1.134  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       5.654   1.189   1.863  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       5.898   0.414   3.428  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       4.267   0.605   2.781  1.00  0.00           H  
ATOM    742  N   ALA A  56       6.958  -2.187   0.448  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.171  -2.407  -0.331  1.00  0.00           C  
ATOM    744  C   ALA A  56       7.925  -2.088  -1.799  1.00  0.00           C  
ATOM    745  O   ALA A  56       8.438  -2.764  -2.689  1.00  0.00           O  
ATOM    746  CB  ALA A  56       8.650  -3.843  -0.181  1.00  0.00           C  
ATOM    747  H   ALA A  56       6.288  -2.901   0.500  1.00  0.00           H  
ATOM    748  HA  ALA A  56       8.940  -1.750   0.050  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       8.347  -4.224   0.784  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       9.726  -3.873  -0.257  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       8.216  -4.450  -0.961  1.00  0.00           H  
ATOM    752  N   TYR A  57       7.123  -1.058  -2.041  1.00  0.00           N  
ATOM    753  CA  TYR A  57       6.789  -0.653  -3.396  1.00  0.00           C  
ATOM    754  C   TYR A  57       5.941   0.612  -3.385  1.00  0.00           C  
ATOM    755  O   TYR A  57       5.783   1.256  -2.347  1.00  0.00           O  
ATOM    756  CB  TYR A  57       6.028  -1.777  -4.099  1.00  0.00           C  
ATOM    757  CG  TYR A  57       6.699  -2.268  -5.358  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       7.283  -1.377  -6.247  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       6.744  -3.622  -5.656  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       7.895  -1.821  -7.399  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       7.355  -4.075  -6.806  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       7.928  -3.172  -7.674  1.00  0.00           C  
ATOM    763  OH  TYR A  57       8.538  -3.621  -8.823  1.00  0.00           O  
ATOM    764  H   TYR A  57       6.737  -0.565  -1.289  1.00  0.00           H  
ATOM    765  HA  TYR A  57       7.710  -0.459  -3.927  1.00  0.00           H  
ATOM    766  HB2 TYR A  57       5.939  -2.617  -3.426  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       7.255  -0.320  -6.027  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       6.294  -4.326  -4.973  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       8.345  -1.116  -8.080  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       7.381  -5.133  -7.023  1.00  0.00           H  
ATOM    771  HH  TYR A  57       9.329  -4.112  -8.594  1.00  0.00           H  
ATOM    772  N   VAL A  58       5.380   0.949  -4.539  1.00  0.00           N  
ATOM    773  CA  VAL A  58       4.528   2.121  -4.653  1.00  0.00           C  
ATOM    774  C   VAL A  58       5.299   3.405  -4.365  1.00  0.00           C  
ATOM    775  O   VAL A  58       6.329   3.388  -3.691  1.00  0.00           O  
ATOM    776  CB  VAL A  58       3.333   2.013  -3.690  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       2.397   3.200  -3.847  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       2.596   0.704  -3.920  1.00  0.00           C  
ATOM    779  H   VAL A  58       5.530   0.388  -5.328  1.00  0.00           H  
ATOM    780  HA  VAL A  58       4.146   2.161  -5.662  1.00  0.00           H  
ATOM    781  HB  VAL A  58       3.711   2.015  -2.678  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       2.087   3.279  -4.879  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       2.910   4.105  -3.556  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       1.529   3.061  -3.220  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       2.781   0.359  -4.926  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       1.536   0.857  -3.783  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       2.947  -0.036  -3.215  1.00  0.00           H  
ATOM    788  N   LYS A  59       4.787   4.519  -4.881  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.417   5.820  -4.686  1.00  0.00           C  
ATOM    790  C   LYS A  59       5.593   6.124  -3.200  1.00  0.00           C  
ATOM    791  O   LYS A  59       4.621   6.171  -2.447  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.583   6.919  -5.346  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.088   6.772  -5.113  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.343   8.055  -5.444  1.00  0.00           C  
ATOM    795  CE  LYS A  59       2.434   8.386  -6.924  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       1.215   9.087  -7.413  1.00  0.00           N  
ATOM    797  H   LYS A  59       3.962   4.464  -5.408  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.390   5.790  -5.152  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       4.895   7.876  -4.954  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       2.711   5.979  -5.741  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       1.304   7.936  -5.174  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       3.293   9.021  -7.085  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       1.126  10.015  -6.949  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       0.369   8.523  -7.199  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       1.272   9.230  -8.441  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.840   6.327  -2.788  1.00  0.00           N  
ATOM    807  CA  LYS A  60       7.143   6.624  -1.392  1.00  0.00           C  
ATOM    808  C   LYS A  60       6.688   8.034  -1.025  1.00  0.00           C  
ATOM    809  O   LYS A  60       7.396   9.011  -1.272  1.00  0.00           O  
ATOM    810  CB  LYS A  60       8.645   6.479  -1.133  1.00  0.00           C  
ATOM    811  CG  LYS A  60       9.502   7.399  -1.986  1.00  0.00           C  
ATOM    812  CD  LYS A  60      10.832   6.752  -2.341  1.00  0.00           C  
ATOM    813  CE  LYS A  60      10.777   6.077  -3.701  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      10.007   4.803  -3.658  1.00  0.00           N  
ATOM    815  H   LYS A  60       7.573   6.274  -3.436  1.00  0.00           H  
ATOM    816  HA  LYS A  60       6.610   5.915  -0.779  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       8.842   6.698  -0.095  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       8.970   7.628  -2.898  1.00  0.00           H  
ATOM    819  HD2 LYS A  60      11.598   7.513  -2.358  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      10.307   6.748  -4.404  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       9.018   4.973  -3.939  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      10.018   4.410  -2.696  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60      10.427   4.109  -4.309  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.502   8.130  -0.434  1.00  0.00           N  
ATOM    825  CA  LEU A  61       4.951   9.418  -0.031  1.00  0.00           C  
ATOM    826  C   LEU A  61       3.616   9.239   0.686  1.00  0.00           C  
ATOM    827  O   LEU A  61       3.081   8.134   0.755  1.00  0.00           O  
ATOM    828  CB  LEU A  61       4.772  10.324  -1.250  1.00  0.00           C  
ATOM    829  CG  LEU A  61       4.130   9.653  -2.467  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       2.686   9.279  -2.169  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       4.207  10.566  -3.680  1.00  0.00           C  
ATOM    832  H   LEU A  61       4.985   7.315  -0.262  1.00  0.00           H  
ATOM    833  HA  LEU A  61       5.651   9.881   0.650  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       4.154  11.163  -0.962  1.00  0.00           H  
ATOM    835  HG  LEU A  61       4.669   8.745  -2.695  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       2.644   8.256  -1.827  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       2.095   9.382  -3.066  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       2.295   9.932  -1.402  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       3.269  11.088  -3.799  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       4.406   9.977  -4.563  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       5.001  11.284  -3.541  1.00  0.00           H  
ATOM    842  N   ASP A  62       3.084  10.336   1.218  1.00  0.00           N  
ATOM    843  CA  ASP A  62       1.811  10.300   1.929  1.00  0.00           C  
ATOM    844  C   ASP A  62       1.890   9.373   3.138  1.00  0.00           C  
ATOM    845  O   ASP A  62       0.888   9.280   3.878  1.00  0.00           O  
ATOM    846  CB  ASP A  62       0.693   9.841   0.992  1.00  0.00           C  
ATOM    847  CG  ASP A  62      -0.673  10.310   1.451  1.00  0.00           C  
ATOM    848  OD1 ASP A  62      -0.823  10.619   2.652  1.00  0.00           O  
ATOM    849  OD2 ASP A  62      -1.595  10.367   0.610  1.00  0.00           O  
ATOM    850  H   ASP A  62       3.559  11.188   1.130  1.00  0.00           H  
ATOM    851  HA  ASP A  62       1.594  11.301   2.270  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       0.874  10.236   0.004  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   7      -4.751  11.766  -0.058  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -3.439  11.257  -0.446  1.00  0.00           C  
ATOM      3  C   GLU A   7      -3.562   9.899  -1.130  1.00  0.00           C  
ATOM      4  O   GLU A   7      -4.564   9.201  -0.971  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -2.530  11.143   0.780  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -1.731  12.404   1.062  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -2.608  13.635   1.188  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -3.223  14.031   0.175  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -2.681  14.201   2.297  1.00  0.00           O  
ATOM     10  H   GLU A   7      -5.012  11.742   0.886  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -3.004  11.958  -1.142  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -3.139  10.926   1.645  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -1.190  12.272   1.988  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.537   9.529  -1.891  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -2.530   8.254  -2.600  1.00  0.00           C  
ATOM     16  C   LEU A   8      -1.102   7.806  -2.899  1.00  0.00           C  
ATOM     17  O   LEU A   8      -0.202   8.631  -3.056  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -3.330   8.360  -3.903  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -3.189   9.683  -4.660  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -3.962  10.790  -3.960  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -1.722  10.065  -4.806  1.00  0.00           C  
ATOM     22  H   LEU A   8      -1.766  10.128  -1.978  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -2.997   7.521  -1.961  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -3.014   7.562  -4.558  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.601   9.568  -5.651  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -3.304  11.322  -3.291  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.776  10.358  -3.396  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.357  11.475  -4.696  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -1.612  10.769  -5.617  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -1.139   9.180  -5.015  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -1.375  10.516  -3.887  1.00  0.00           H  
ATOM     32  N   VAL A   9      -0.899   6.490  -2.971  1.00  0.00           N  
ATOM     33  CA  VAL A   9       0.421   5.932  -3.250  1.00  0.00           C  
ATOM     34  C   VAL A   9       0.457   5.256  -4.627  1.00  0.00           C  
ATOM     35  O   VAL A   9       0.671   5.924  -5.639  1.00  0.00           O  
ATOM     36  CB  VAL A   9       0.850   4.937  -2.148  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       2.210   4.329  -2.463  1.00  0.00           C  
ATOM     38  CG2 VAL A   9       0.873   5.626  -0.793  1.00  0.00           C  
ATOM     39  H   VAL A   9      -1.654   5.883  -2.833  1.00  0.00           H  
ATOM     40  HA  VAL A   9       1.127   6.751  -3.252  1.00  0.00           H  
ATOM     41  HB  VAL A   9       0.125   4.138  -2.107  1.00  0.00           H  
ATOM     42 HG11 VAL A   9       2.568   3.782  -1.604  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       2.909   5.118  -2.703  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       2.121   3.660  -3.305  1.00  0.00           H  
ATOM     45 HG21 VAL A   9       1.204   4.926  -0.039  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -0.119   5.976  -0.550  1.00  0.00           H  
ATOM     47 HG23 VAL A   9       1.552   6.465  -0.828  1.00  0.00           H  
ATOM     48  N   LEU A  10       0.249   3.936  -4.668  1.00  0.00           N  
ATOM     49  CA  LEU A  10       0.261   3.193  -5.929  1.00  0.00           C  
ATOM     50  C   LEU A  10       0.332   1.689  -5.675  1.00  0.00           C  
ATOM     51  O   LEU A  10      -0.499   0.925  -6.167  1.00  0.00           O  
ATOM     52  CB  LEU A  10       1.451   3.616  -6.800  1.00  0.00           C  
ATOM     53  CG  LEU A  10       1.087   4.361  -8.083  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       2.342   4.738  -8.853  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       0.166   3.514  -8.948  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.081   3.451  -3.836  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -0.655   3.414  -6.455  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       2.090   4.254  -6.209  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.565   5.272  -7.828  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       2.632   3.919  -9.494  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       3.141   4.948  -8.156  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       2.149   5.614  -9.452  1.00  0.00           H  
ATOM     63 HD21 LEU A  10      -0.577   4.149  -9.411  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -0.326   2.775  -8.333  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       0.745   3.021  -9.713  1.00  0.00           H  
ATOM     66  N   ALA A  11       1.339   1.272  -4.910  1.00  0.00           N  
ATOM     67  CA  ALA A  11       1.539  -0.138  -4.592  1.00  0.00           C  
ATOM     68  C   ALA A  11       1.862  -0.940  -5.849  1.00  0.00           C  
ATOM     69  O   ALA A  11       1.330  -2.032  -6.055  1.00  0.00           O  
ATOM     70  CB  ALA A  11       0.309  -0.705  -3.901  1.00  0.00           C  
ATOM     71  H   ALA A  11       1.969   1.933  -4.556  1.00  0.00           H  
ATOM     72  HA  ALA A  11       2.372  -0.211  -3.908  1.00  0.00           H  
ATOM     73  HB1 ALA A  11       0.417  -0.600  -2.831  1.00  0.00           H  
ATOM     74  HB2 ALA A  11       0.204  -1.751  -4.150  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -0.569  -0.169  -4.228  1.00  0.00           H  
ATOM     76  N   LEU A  12       2.736  -0.388  -6.688  1.00  0.00           N  
ATOM     77  CA  LEU A  12       3.131  -1.053  -7.928  1.00  0.00           C  
ATOM     78  C   LEU A  12       3.705  -2.438  -7.649  1.00  0.00           C  
ATOM     79  O   LEU A  12       4.191  -2.711  -6.552  1.00  0.00           O  
ATOM     80  CB  LEU A  12       4.151  -0.208  -8.710  1.00  0.00           C  
ATOM     81  CG  LEU A  12       5.274   0.447  -7.893  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       4.858   1.832  -7.417  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       5.688  -0.428  -6.716  1.00  0.00           C  
ATOM     84  H   LEU A  12       3.123   0.483  -6.469  1.00  0.00           H  
ATOM     85  HA  LEU A  12       2.241  -1.168  -8.532  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       4.608  -0.843  -9.455  1.00  0.00           H  
ATOM     87  HG  LEU A  12       6.138   0.569  -8.532  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       5.414   2.581  -7.961  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       5.064   1.928  -6.362  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       3.802   1.971  -7.590  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       6.567  -0.010  -6.248  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       5.908  -1.424  -7.068  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       4.884  -0.470  -5.995  1.00  0.00           H  
ATOM     94  N   TYR A  13       3.637  -3.311  -8.652  1.00  0.00           N  
ATOM     95  CA  TYR A  13       4.145  -4.678  -8.531  1.00  0.00           C  
ATOM     96  C   TYR A  13       3.181  -5.575  -7.751  1.00  0.00           C  
ATOM     97  O   TYR A  13       3.410  -6.778  -7.639  1.00  0.00           O  
ATOM     98  CB  TYR A  13       5.523  -4.686  -7.859  1.00  0.00           C  
ATOM     99  CG  TYR A  13       6.535  -5.566  -8.560  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       6.161  -6.786  -9.112  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       7.864  -5.178  -8.667  1.00  0.00           C  
ATOM    102  CE1 TYR A  13       7.084  -7.592  -9.751  1.00  0.00           C  
ATOM    103  CE2 TYR A  13       8.792  -5.978  -9.306  1.00  0.00           C  
ATOM    104  CZ  TYR A  13       8.398  -7.184  -9.844  1.00  0.00           C  
ATOM    105  OH  TYR A  13       9.318  -7.985 -10.481  1.00  0.00           O  
ATOM    106  H   TYR A  13       3.233  -3.029  -9.500  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.247  -5.076  -9.530  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       5.914  -3.680  -7.847  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       5.131  -7.102  -9.037  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       8.170  -4.233  -8.244  1.00  0.00           H  
ATOM    111  HE1 TYR A  13       6.774  -8.536 -10.173  1.00  0.00           H  
ATOM    112  HE2 TYR A  13       9.820  -5.658  -9.380  1.00  0.00           H  
ATOM    113  HH  TYR A  13       9.149  -7.980 -11.426  1.00  0.00           H  
ATOM    114  N   ASP A  14       2.106  -4.990  -7.214  1.00  0.00           N  
ATOM    115  CA  ASP A  14       1.112  -5.743  -6.451  1.00  0.00           C  
ATOM    116  C   ASP A  14       1.770  -6.730  -5.487  1.00  0.00           C  
ATOM    117  O   ASP A  14       2.122  -7.846  -5.868  1.00  0.00           O  
ATOM    118  CB  ASP A  14       0.165  -6.483  -7.397  1.00  0.00           C  
ATOM    119  CG  ASP A  14       0.877  -7.510  -8.253  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       1.421  -7.127  -9.310  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       0.893  -8.698  -7.867  1.00  0.00           O  
ATOM    122  H   ASP A  14       1.973  -4.028  -7.339  1.00  0.00           H  
ATOM    123  HA  ASP A  14       0.542  -5.035  -5.872  1.00  0.00           H  
ATOM    124  HB2 ASP A  14      -0.591  -6.991  -6.814  1.00  0.00           H  
ATOM    125  N   TYR A  15       1.930  -6.310  -4.235  1.00  0.00           N  
ATOM    126  CA  TYR A  15       2.546  -7.156  -3.220  1.00  0.00           C  
ATOM    127  C   TYR A  15       1.591  -8.256  -2.770  1.00  0.00           C  
ATOM    128  O   TYR A  15       0.537  -7.981  -2.197  1.00  0.00           O  
ATOM    129  CB  TYR A  15       2.986  -6.324  -2.016  1.00  0.00           C  
ATOM    130  CG  TYR A  15       4.070  -6.987  -1.196  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       3.756  -7.953  -0.248  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       5.407  -6.649  -1.373  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       4.744  -8.565   0.501  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       6.399  -7.259  -0.629  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       6.063  -8.214   0.306  1.00  0.00           C  
ATOM    136  OH  TYR A  15       7.048  -8.824   1.048  1.00  0.00           O  
ATOM    137  H   TYR A  15       1.628  -5.410  -3.990  1.00  0.00           H  
ATOM    138  HA  TYR A  15       3.417  -7.617  -3.662  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       3.366  -5.374  -2.363  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       2.722  -8.224  -0.098  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       5.667  -5.901  -2.106  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       4.480  -9.314   1.233  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       7.432  -6.984  -0.781  1.00  0.00           H  
ATOM    144  HH  TYR A  15       6.888  -9.769   1.080  1.00  0.00           H  
ATOM    145  N   GLN A  16       1.970  -9.502  -3.033  1.00  0.00           N  
ATOM    146  CA  GLN A  16       1.153 -10.647  -2.655  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.487 -11.103  -1.236  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.144 -10.386  -0.484  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.364 -11.798  -3.645  1.00  0.00           C  
ATOM    150  CG  GLN A  16       2.749 -12.422  -3.570  1.00  0.00           C  
ATOM    151  CD  GLN A  16       3.243 -12.907  -4.919  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       4.122 -12.297  -5.526  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       2.678 -14.010  -5.394  1.00  0.00           N  
ATOM    154  H   GLN A  16       2.824  -9.654  -3.491  1.00  0.00           H  
ATOM    155  HA  GLN A  16       0.118 -10.341  -2.688  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       0.635 -12.568  -3.446  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       3.443 -11.684  -3.193  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       1.983 -14.443  -4.856  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       2.979 -14.346  -6.264  1.00  0.00           H  
ATOM    160  N   GLU A  17       1.029 -12.297  -0.878  1.00  0.00           N  
ATOM    161  CA  GLU A  17       1.280 -12.844   0.451  1.00  0.00           C  
ATOM    162  C   GLU A  17       2.409 -13.870   0.413  1.00  0.00           C  
ATOM    163  O   GLU A  17       2.254 -14.956  -0.149  1.00  0.00           O  
ATOM    164  CB  GLU A  17       0.007 -13.482   1.008  1.00  0.00           C  
ATOM    165  CG  GLU A  17      -0.442 -14.718   0.242  1.00  0.00           C  
ATOM    166  CD  GLU A  17      -1.945 -14.775   0.062  1.00  0.00           C  
ATOM    167  OE1 GLU A  17      -2.641 -15.212   1.004  1.00  0.00           O  
ATOM    168  OE2 GLU A  17      -2.430 -14.386  -1.021  1.00  0.00           O  
ATOM    169  H   GLU A  17       0.509 -12.824  -1.519  1.00  0.00           H  
ATOM    170  HA  GLU A  17       1.574 -12.027   1.094  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       0.180 -13.764   2.037  1.00  0.00           H  
ATOM    172  HG2 GLU A  17       0.023 -14.710  -0.732  1.00  0.00           H  
ATOM    173  N   LYS A  18       3.542 -13.522   1.012  1.00  0.00           N  
ATOM    174  CA  LYS A  18       4.694 -14.418   1.043  1.00  0.00           C  
ATOM    175  C   LYS A  18       5.589 -14.128   2.247  1.00  0.00           C  
ATOM    176  O   LYS A  18       6.778 -14.443   2.233  1.00  0.00           O  
ATOM    177  CB  LYS A  18       5.501 -14.286  -0.249  1.00  0.00           C  
ATOM    178  CG  LYS A  18       6.623 -15.306  -0.373  1.00  0.00           C  
ATOM    179  CD  LYS A  18       7.990 -14.655  -0.219  1.00  0.00           C  
ATOM    180  CE  LYS A  18       8.589 -14.293  -1.568  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       9.375 -13.030  -1.507  1.00  0.00           N  
ATOM    182  H   LYS A  18       3.607 -12.644   1.442  1.00  0.00           H  
ATOM    183  HA  LYS A  18       4.323 -15.430   1.122  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       4.836 -14.414  -1.090  1.00  0.00           H  
ATOM    185  HG2 LYS A  18       6.504 -16.053   0.398  1.00  0.00           H  
ATOM    186  HD2 LYS A  18       7.886 -13.756   0.369  1.00  0.00           H  
ATOM    187  HE2 LYS A  18       9.239 -15.095  -1.885  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       8.761 -12.241  -1.219  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       9.781 -12.815  -2.440  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18      10.148 -13.122  -0.818  1.00  0.00           H  
ATOM    191  N   SER A  19       5.010 -13.531   3.287  1.00  0.00           N  
ATOM    192  CA  SER A  19       5.759 -13.207   4.498  1.00  0.00           C  
ATOM    193  C   SER A  19       4.909 -12.377   5.461  1.00  0.00           C  
ATOM    194  O   SER A  19       4.619 -12.816   6.574  1.00  0.00           O  
ATOM    195  CB  SER A  19       7.050 -12.453   4.149  1.00  0.00           C  
ATOM    196  OG  SER A  19       7.490 -11.657   5.235  1.00  0.00           O  
ATOM    197  H   SER A  19       4.057 -13.309   3.242  1.00  0.00           H  
ATOM    198  HA  SER A  19       6.020 -14.136   4.982  1.00  0.00           H  
ATOM    199  HB2 SER A  19       7.823 -13.165   3.907  1.00  0.00           H  
ATOM    200  HG  SER A  19       7.939 -12.211   5.878  1.00  0.00           H  
ATOM    201  N   PRO A  20       4.496 -11.163   5.047  1.00  0.00           N  
ATOM    202  CA  PRO A  20       3.677 -10.281   5.887  1.00  0.00           C  
ATOM    203  C   PRO A  20       2.329 -10.903   6.241  1.00  0.00           C  
ATOM    204  O   PRO A  20       2.064 -11.214   7.402  1.00  0.00           O  
ATOM    205  CB  PRO A  20       3.483  -9.025   5.028  1.00  0.00           C  
ATOM    206  CG  PRO A  20       3.786  -9.451   3.631  1.00  0.00           C  
ATOM    207  CD  PRO A  20       4.794 -10.559   3.739  1.00  0.00           C  
ATOM    208  HA  PRO A  20       4.195 -10.017   6.799  1.00  0.00           H  
ATOM    209  HB2 PRO A  20       2.464  -8.678   5.120  1.00  0.00           H  
ATOM    210  HG2 PRO A  20       2.887  -9.808   3.152  1.00  0.00           H  
ATOM    211  HD2 PRO A  20       4.655 -11.273   2.941  1.00  0.00           H  
ATOM    212  N   ARG A  21       1.481 -11.081   5.233  1.00  0.00           N  
ATOM    213  CA  ARG A  21       0.160 -11.666   5.438  1.00  0.00           C  
ATOM    214  C   ARG A  21      -0.604 -11.759   4.121  1.00  0.00           C  
ATOM    215  O   ARG A  21      -0.027 -11.603   3.045  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -0.636 -10.838   6.450  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -1.414 -11.682   7.448  1.00  0.00           C  
ATOM    218  CD  ARG A  21      -1.429 -11.044   8.828  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -2.653 -11.355   9.563  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -2.995 -10.778  10.712  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -2.208  -9.859  11.259  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -4.125 -11.120  11.315  1.00  0.00           N  
ATOM    223  H   ARG A  21       1.749 -10.814   4.330  1.00  0.00           H  
ATOM    224  HA  ARG A  21       0.298 -12.663   5.832  1.00  0.00           H  
ATOM    225  HB2 ARG A  21       0.047 -10.210   7.001  1.00  0.00           H  
ATOM    226  HG2 ARG A  21      -2.432 -11.786   7.100  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -0.581 -11.410   9.388  1.00  0.00           H  
ATOM    228  HE  ARG A  21      -3.252 -12.030   9.180  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -1.356  -9.597  10.810  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -2.471  -9.428  12.123  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -4.720 -11.811  10.907  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -4.381 -10.686  12.179  1.00  0.00           H  
ATOM    233  N   GLU A  22      -1.905 -12.014   4.212  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -2.747 -12.128   3.028  1.00  0.00           C  
ATOM    235  C   GLU A  22      -3.117 -10.749   2.487  1.00  0.00           C  
ATOM    236  O   GLU A  22      -4.201 -10.238   2.758  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -4.016 -12.917   3.354  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -3.744 -14.316   3.883  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -3.806 -14.389   5.396  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -2.811 -14.009   6.050  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -4.848 -14.827   5.928  1.00  0.00           O  
ATOM    242  H   GLU A  22      -2.308 -12.129   5.099  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -2.189 -12.660   2.274  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -4.579 -12.377   4.100  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -4.482 -14.990   3.476  1.00  0.00           H  
ATOM    246  N   VAL A  23      -2.208 -10.154   1.721  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -2.446  -8.836   1.145  1.00  0.00           C  
ATOM    248  C   VAL A  23      -2.039  -8.789  -0.324  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.971  -9.272  -0.699  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -1.681  -7.744   1.915  1.00  0.00           C  
ATOM    251  CG1 VAL A  23      -2.190  -7.642   3.343  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -0.186  -8.022   1.892  1.00  0.00           C  
ATOM    253  H   VAL A  23      -1.360 -10.610   1.538  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -3.503  -8.626   1.222  1.00  0.00           H  
ATOM    255  HB  VAL A  23      -1.858  -6.797   1.425  1.00  0.00           H  
ATOM    256 HG11 VAL A  23      -1.728  -8.410   3.946  1.00  0.00           H  
ATOM    257 HG12 VAL A  23      -3.263  -7.774   3.353  1.00  0.00           H  
ATOM    258 HG13 VAL A  23      -1.944  -6.672   3.745  1.00  0.00           H  
ATOM    259 HG21 VAL A  23       0.272  -7.595   2.771  1.00  0.00           H  
ATOM    260 HG22 VAL A  23       0.250  -7.579   1.008  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -0.017  -9.088   1.880  1.00  0.00           H  
ATOM    262  N   THR A  24      -2.901  -8.202  -1.151  1.00  0.00           N  
ATOM    263  CA  THR A  24      -2.639  -8.085  -2.584  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.871  -6.655  -3.061  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.643  -5.909  -2.458  1.00  0.00           O  
ATOM    266  CB  THR A  24      -3.530  -9.048  -3.368  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -3.475 -10.349  -2.810  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -3.150  -9.161  -4.829  1.00  0.00           C  
ATOM    269  H   THR A  24      -3.735  -7.835  -0.790  1.00  0.00           H  
ATOM    270  HA  THR A  24      -1.604  -8.345  -2.753  1.00  0.00           H  
ATOM    271  HB  THR A  24      -4.551  -8.700  -3.317  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -2.562 -10.637  -2.757  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -2.114  -8.886  -4.954  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -3.770  -8.498  -5.414  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -3.295 -10.177  -5.162  1.00  0.00           H  
ATOM    276  N   MET A  25      -2.200  -6.277  -4.143  1.00  0.00           N  
ATOM    277  CA  MET A  25      -2.338  -4.934  -4.693  1.00  0.00           C  
ATOM    278  C   MET A  25      -2.122  -4.938  -6.206  1.00  0.00           C  
ATOM    279  O   MET A  25      -1.251  -4.239  -6.723  1.00  0.00           O  
ATOM    280  CB  MET A  25      -1.352  -3.980  -4.014  1.00  0.00           C  
ATOM    281  CG  MET A  25      -1.250  -4.184  -2.510  1.00  0.00           C  
ATOM    282  SD  MET A  25      -0.277  -2.904  -1.696  1.00  0.00           S  
ATOM    283  CE  MET A  25       1.371  -3.319  -2.261  1.00  0.00           C  
ATOM    284  H   MET A  25      -1.598  -6.915  -4.581  1.00  0.00           H  
ATOM    285  HA  MET A  25      -3.345  -4.598  -4.490  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -0.373  -4.126  -4.443  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -2.245  -4.178  -2.093  1.00  0.00           H  
ATOM    288  HE1 MET A  25       1.728  -4.185  -1.724  1.00  0.00           H  
ATOM    289  HE2 MET A  25       2.034  -2.485  -2.080  1.00  0.00           H  
ATOM    290  HE3 MET A  25       1.345  -3.535  -3.318  1.00  0.00           H  
ATOM    291  N   LYS A  26      -2.928  -5.735  -6.907  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -2.843  -5.853  -8.365  1.00  0.00           C  
ATOM    293  C   LYS A  26      -2.599  -4.499  -9.034  1.00  0.00           C  
ATOM    294  O   LYS A  26      -3.399  -3.573  -8.897  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -4.125  -6.479  -8.916  1.00  0.00           C  
ATOM    296  CG  LYS A  26      -3.883  -7.458 -10.052  1.00  0.00           C  
ATOM    297  CD  LYS A  26      -3.110  -8.679  -9.579  1.00  0.00           C  
ATOM    298  CE  LYS A  26      -4.040  -9.842  -9.273  1.00  0.00           C  
ATOM    299  NZ  LYS A  26      -3.288 -11.104  -9.029  1.00  0.00           N  
ATOM    300  H   LYS A  26      -3.601  -6.265  -6.429  1.00  0.00           H  
ATOM    301  HA  LYS A  26      -2.014  -6.504  -8.595  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -4.628  -7.002  -8.117  1.00  0.00           H  
ATOM    303  HG2 LYS A  26      -4.836  -7.779 -10.447  1.00  0.00           H  
ATOM    304  HD2 LYS A  26      -2.418  -8.977 -10.354  1.00  0.00           H  
ATOM    305  HE2 LYS A  26      -4.618  -9.603  -8.393  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26      -3.937 -11.917  -9.049  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26      -2.823 -11.070  -8.101  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26      -2.562 -11.236  -9.763  1.00  0.00           H  
ATOM    309  N   LYS A  27      -1.492  -4.401  -9.767  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -1.137  -3.170 -10.469  1.00  0.00           C  
ATOM    311  C   LYS A  27      -1.122  -1.973  -9.523  1.00  0.00           C  
ATOM    312  O   LYS A  27      -1.493  -2.085  -8.354  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -2.120  -2.914 -11.615  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -1.643  -3.453 -12.954  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -1.412  -4.953 -12.902  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -0.426  -5.402 -13.969  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -0.497  -6.869 -14.208  1.00  0.00           N  
ATOM    318  H   LYS A  27      -0.900  -5.178  -9.842  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -0.148  -3.298 -10.880  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -3.062  -3.384 -11.378  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -2.391  -3.239 -13.704  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -1.017  -5.214 -11.931  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -0.652  -4.886 -14.889  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -0.299  -7.385 -13.328  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27       0.203  -7.150 -14.926  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -1.445  -7.132 -14.545  1.00  0.00           H  
ATOM    327  N   GLY A  28      -0.693  -0.825 -10.039  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.640   0.381  -9.233  1.00  0.00           C  
ATOM    329  C   GLY A  28      -1.985   1.076  -9.151  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.128   2.219  -9.583  1.00  0.00           O  
ATOM    331  H   GLY A  28      -0.413  -0.795 -10.977  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -0.320   0.120  -8.234  1.00  0.00           H  
ATOM    333  HA3 GLY A  28       0.080   1.059  -9.665  1.00  0.00           H  
ATOM    334  N   ASP A  29      -2.974   0.383  -8.596  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -4.313   0.943  -8.458  1.00  0.00           C  
ATOM    336  C   ASP A  29      -4.517   1.527  -7.064  1.00  0.00           C  
ATOM    337  O   ASP A  29      -5.632   1.545  -6.543  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -5.368  -0.132  -8.732  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -5.466  -0.482 -10.205  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -4.410  -0.609 -10.856  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -6.603  -0.628 -10.705  1.00  0.00           O  
ATOM    342  H   ASP A  29      -2.798  -0.523  -8.270  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -4.420   1.733  -9.186  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -5.111  -1.027  -8.186  1.00  0.00           H  
ATOM    345  N   ILE A  30      -3.429   2.003  -6.464  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -3.474   2.590  -5.128  1.00  0.00           C  
ATOM    347  C   ILE A  30      -4.161   1.654  -4.137  1.00  0.00           C  
ATOM    348  O   ILE A  30      -4.610   0.569  -4.505  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -4.192   3.958  -5.112  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -4.226   4.580  -6.512  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -3.500   4.895  -4.133  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -2.860   4.700  -7.154  1.00  0.00           C  
ATOM    353  H   ILE A  30      -2.570   1.959  -6.933  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -2.454   2.743  -4.805  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -5.205   3.805  -4.769  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -4.841   3.973  -7.155  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -2.827   4.330  -3.505  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -4.241   5.384  -3.518  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -2.941   5.638  -4.680  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -2.107   4.788  -6.386  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -2.835   5.578  -7.784  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -2.664   3.823  -7.751  1.00  0.00           H  
ATOM    363  N   LEU A  31      -4.223   2.072  -2.876  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -4.837   1.254  -1.839  1.00  0.00           C  
ATOM    365  C   LEU A  31      -5.134   2.064  -0.574  1.00  0.00           C  
ATOM    366  O   LEU A  31      -5.325   1.494   0.500  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -3.925   0.070  -1.498  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -2.460   0.420  -1.192  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -1.779   1.047  -2.399  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -2.367   1.345   0.008  1.00  0.00           C  
ATOM    371  H   LEU A  31      -3.833   2.937  -2.639  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -5.768   0.872  -2.229  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.337  -0.435  -0.638  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -1.928  -0.489  -0.950  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -2.133   0.572  -3.301  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -0.711   0.912  -2.319  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -2.004   2.102  -2.435  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -1.389   1.257   0.457  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -3.121   1.074   0.730  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.524   2.365  -0.311  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.175   3.391  -0.702  1.00  0.00           N  
ATOM    382  CA  THR A  32      -5.452   4.265   0.440  1.00  0.00           C  
ATOM    383  C   THR A  32      -4.529   3.948   1.613  1.00  0.00           C  
ATOM    384  O   THR A  32      -3.709   3.036   1.541  1.00  0.00           O  
ATOM    385  CB  THR A  32      -6.910   4.121   0.872  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -7.735   3.810  -0.237  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -7.464   5.369   1.519  1.00  0.00           C  
ATOM    388  H   THR A  32      -5.021   3.794  -1.580  1.00  0.00           H  
ATOM    389  HA  THR A  32      -5.279   5.283   0.125  1.00  0.00           H  
ATOM    390  HB  THR A  32      -6.984   3.315   1.588  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -8.537   3.379   0.071  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -7.495   5.235   2.591  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -8.461   5.553   1.150  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -6.830   6.211   1.280  1.00  0.00           H  
ATOM    395  N   LEU A  33      -4.663   4.705   2.698  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -3.832   4.491   3.879  1.00  0.00           C  
ATOM    397  C   LEU A  33      -4.182   5.483   4.984  1.00  0.00           C  
ATOM    398  O   LEU A  33      -4.838   6.494   4.741  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -2.350   4.617   3.517  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.024   5.704   2.491  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -2.014   7.074   3.151  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -0.686   5.422   1.826  1.00  0.00           C  
ATOM    403  H   LEU A  33      -5.330   5.421   2.705  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -4.021   3.491   4.237  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -1.798   4.826   4.421  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -2.785   5.709   1.724  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -1.787   7.828   2.411  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -1.264   7.095   3.928  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -2.984   7.273   3.583  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -0.834   4.758   0.985  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.020   4.957   2.537  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -0.253   6.348   1.479  1.00  0.00           H  
ATOM    413  N   LEU A  34      -3.736   5.181   6.199  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -3.997   6.042   7.346  1.00  0.00           C  
ATOM    415  C   LEU A  34      -2.765   6.873   7.691  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.490   7.139   8.862  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -4.418   5.206   8.554  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -5.629   4.300   8.325  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -5.215   3.032   7.596  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -6.300   3.963   9.648  1.00  0.00           C  
ATOM    421  H   LEU A  34      -3.217   4.361   6.328  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -4.803   6.710   7.081  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -3.581   4.587   8.848  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -6.348   4.820   7.708  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -6.000   2.294   7.679  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -4.310   2.642   8.037  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -5.040   3.255   6.553  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -7.039   3.192   9.490  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -6.779   4.845  10.045  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -5.556   3.612  10.349  1.00  0.00           H  
ATOM    431  N   ASN A  35      -2.024   7.279   6.665  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -0.820   8.079   6.856  1.00  0.00           C  
ATOM    433  C   ASN A  35       0.245   7.289   7.612  1.00  0.00           C  
ATOM    434  O   ASN A  35      -0.048   6.635   8.614  1.00  0.00           O  
ATOM    435  CB  ASN A  35      -1.149   9.368   7.613  1.00  0.00           C  
ATOM    436  CG  ASN A  35      -2.274  10.149   6.962  1.00  0.00           C  
ATOM    437  OD1 ASN A  35      -3.041   9.607   6.166  1.00  0.00           O  
ATOM    438  ND2 ASN A  35      -2.376  11.429   7.297  1.00  0.00           N  
ATOM    439  H   ASN A  35      -2.295   7.033   5.755  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -0.433   8.333   5.881  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -1.446   9.120   8.621  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -1.729  11.793   7.938  1.00  0.00           H  
ATOM    443 HD22 ASN A  35      -3.094  11.957   6.891  1.00  0.00           H  
ATOM    444  N   SER A  36       1.482   7.357   7.126  1.00  0.00           N  
ATOM    445  CA  SER A  36       2.595   6.650   7.755  1.00  0.00           C  
ATOM    446  C   SER A  36       3.467   7.611   8.556  1.00  0.00           C  
ATOM    447  O   SER A  36       3.126   8.782   8.720  1.00  0.00           O  
ATOM    448  CB  SER A  36       3.440   5.942   6.694  1.00  0.00           C  
ATOM    449  OG  SER A  36       2.620   5.271   5.753  1.00  0.00           O  
ATOM    450  H   SER A  36       1.650   7.895   6.326  1.00  0.00           H  
ATOM    451  HA  SER A  36       2.184   5.911   8.426  1.00  0.00           H  
ATOM    452  HB2 SER A  36       4.044   6.670   6.171  1.00  0.00           H  
ATOM    453  HG  SER A  36       3.011   4.421   5.535  1.00  0.00           H  
ATOM    454  N   THR A  37       4.597   7.109   9.052  1.00  0.00           N  
ATOM    455  CA  THR A  37       5.520   7.926   9.837  1.00  0.00           C  
ATOM    456  C   THR A  37       6.763   7.128  10.224  1.00  0.00           C  
ATOM    457  O   THR A  37       6.983   6.830  11.398  1.00  0.00           O  
ATOM    458  CB  THR A  37       4.822   8.455  11.092  1.00  0.00           C  
ATOM    459  OG1 THR A  37       3.721   7.634  11.438  1.00  0.00           O  
ATOM    460  CG2 THR A  37       4.308   9.871  10.940  1.00  0.00           C  
ATOM    461  H   THR A  37       4.814   6.168   8.886  1.00  0.00           H  
ATOM    462  HA  THR A  37       5.820   8.763   9.224  1.00  0.00           H  
ATOM    463  HB  THR A  37       5.524   8.446  11.914  1.00  0.00           H  
ATOM    464  HG1 THR A  37       3.895   7.202  12.278  1.00  0.00           H  
ATOM    465 HG21 THR A  37       4.825  10.356  10.125  1.00  0.00           H  
ATOM    466 HG22 THR A  37       4.484  10.418  11.854  1.00  0.00           H  
ATOM    467 HG23 THR A  37       3.248   9.848  10.732  1.00  0.00           H  
ATOM    468  N   ASN A  38       7.577   6.791   9.227  1.00  0.00           N  
ATOM    469  CA  ASN A  38       8.799   6.033   9.465  1.00  0.00           C  
ATOM    470  C   ASN A  38       9.635   5.934   8.185  1.00  0.00           C  
ATOM    471  O   ASN A  38      10.426   6.829   7.889  1.00  0.00           O  
ATOM    472  CB  ASN A  38       8.463   4.640  10.012  1.00  0.00           C  
ATOM    473  CG  ASN A  38       9.692   3.763  10.170  1.00  0.00           C  
ATOM    474  OD1 ASN A  38      10.823   4.222  10.010  1.00  0.00           O  
ATOM    475  ND2 ASN A  38       9.474   2.492  10.487  1.00  0.00           N  
ATOM    476  H   ASN A  38       7.350   7.060   8.314  1.00  0.00           H  
ATOM    477  HA  ASN A  38       9.374   6.567  10.208  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       7.995   4.745  10.978  1.00  0.00           H  
ATOM    479 HD21 ASN A  38       8.547   2.195  10.600  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      10.249   1.903  10.595  1.00  0.00           H  
ATOM    481  N   LYS A  39       9.460   4.851   7.428  1.00  0.00           N  
ATOM    482  CA  LYS A  39      10.205   4.657   6.185  1.00  0.00           C  
ATOM    483  C   LYS A  39       9.938   3.274   5.595  1.00  0.00           C  
ATOM    484  O   LYS A  39      10.844   2.634   5.058  1.00  0.00           O  
ATOM    485  CB  LYS A  39      11.708   4.840   6.427  1.00  0.00           C  
ATOM    486  CG  LYS A  39      12.353   5.856   5.500  1.00  0.00           C  
ATOM    487  CD  LYS A  39      13.524   6.559   6.171  1.00  0.00           C  
ATOM    488  CE  LYS A  39      13.903   7.834   5.437  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      14.754   7.557   4.247  1.00  0.00           N  
ATOM    490  H   LYS A  39       8.816   4.169   7.708  1.00  0.00           H  
ATOM    491  HA  LYS A  39       9.871   5.405   5.481  1.00  0.00           H  
ATOM    492  HB2 LYS A  39      11.862   5.164   7.445  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      12.710   5.349   4.618  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      13.247   6.807   7.185  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      13.000   8.331   5.114  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      14.282   6.876   3.620  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      15.667   7.160   4.546  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      14.928   8.437   3.719  1.00  0.00           H  
ATOM    499  N   ASP A  40       8.693   2.816   5.692  1.00  0.00           N  
ATOM    500  CA  ASP A  40       8.316   1.509   5.163  1.00  0.00           C  
ATOM    501  C   ASP A  40       6.859   1.186   5.484  1.00  0.00           C  
ATOM    502  O   ASP A  40       6.565   0.553   6.498  1.00  0.00           O  
ATOM    503  CB  ASP A  40       9.226   0.417   5.735  1.00  0.00           C  
ATOM    504  CG  ASP A  40       9.394   0.534   7.237  1.00  0.00           C  
ATOM    505  OD1 ASP A  40      10.263   1.313   7.679  1.00  0.00           O  
ATOM    506  OD2 ASP A  40       8.655  -0.155   7.973  1.00  0.00           O  
ATOM    507  H   ASP A  40       8.012   3.369   6.127  1.00  0.00           H  
ATOM    508  HA  ASP A  40       8.436   1.537   4.090  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       8.800  -0.550   5.514  1.00  0.00           H  
ATOM    510  N   TRP A  41       5.955   1.626   4.609  1.00  0.00           N  
ATOM    511  CA  TRP A  41       4.520   1.389   4.782  1.00  0.00           C  
ATOM    512  C   TRP A  41       4.070   1.679   6.215  1.00  0.00           C  
ATOM    513  O   TRP A  41       4.851   2.153   7.039  1.00  0.00           O  
ATOM    514  CB  TRP A  41       4.165  -0.050   4.397  1.00  0.00           C  
ATOM    515  CG  TRP A  41       4.962  -1.084   5.132  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       6.145  -1.638   4.737  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       4.636  -1.687   6.390  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       6.576  -2.547   5.672  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       5.667  -2.595   6.695  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       3.574  -1.545   7.288  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       5.665  -3.358   7.861  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       3.575  -2.302   8.444  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       4.614  -3.198   8.722  1.00  0.00           C  
ATOM    524  H   TRP A  41       6.260   2.121   3.821  1.00  0.00           H  
ATOM    525  HA  TRP A  41       3.998   2.063   4.118  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       3.120  -0.226   4.608  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       6.657  -1.390   3.819  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       7.399  -3.077   5.615  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       2.763  -0.859   7.091  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       6.460  -4.053   8.092  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       2.762  -2.206   9.149  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       4.572  -3.770   9.637  1.00  0.00           H  
ATOM    533  N   TRP A  42       2.803   1.393   6.501  1.00  0.00           N  
ATOM    534  CA  TRP A  42       2.247   1.622   7.831  1.00  0.00           C  
ATOM    535  C   TRP A  42       0.754   1.306   7.857  1.00  0.00           C  
ATOM    536  O   TRP A  42      -0.081   2.191   7.673  1.00  0.00           O  
ATOM    537  CB  TRP A  42       2.485   3.069   8.271  1.00  0.00           C  
ATOM    538  CG  TRP A  42       3.444   3.187   9.415  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       4.711   3.697   9.375  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       3.216   2.785  10.771  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       5.283   3.638  10.623  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       4.385   3.081  11.497  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       2.136   2.204  11.442  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       4.504   2.816  12.859  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       2.255   1.941  12.794  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       3.431   2.248  13.489  1.00  0.00           C  
ATOM    547  H   TRP A  42       2.226   1.020   5.801  1.00  0.00           H  
ATOM    548  HA  TRP A  42       2.752   0.959   8.518  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       2.887   3.628   7.441  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       5.180   4.087   8.485  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       6.185   3.944  10.849  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       1.221   1.961  10.922  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       5.403   3.047  13.409  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       1.432   1.492  13.328  1.00  0.00           H  
ATOM    555  HH2 TRP A  42       3.481   2.023  14.545  1.00  0.00           H  
ATOM    556  N   LYS A  43       0.427   0.039   8.090  1.00  0.00           N  
ATOM    557  CA  LYS A  43      -0.964  -0.394   8.144  1.00  0.00           C  
ATOM    558  C   LYS A  43      -1.678  -0.098   6.826  1.00  0.00           C  
ATOM    559  O   LYS A  43      -2.646   0.663   6.788  1.00  0.00           O  
ATOM    560  CB  LYS A  43      -1.689   0.291   9.304  1.00  0.00           C  
ATOM    561  CG  LYS A  43      -1.804  -0.577  10.545  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -3.047  -0.236  11.349  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -3.587  -1.454  12.083  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -2.520  -2.169  12.834  1.00  0.00           N  
ATOM    565  H   LYS A  43       1.138  -0.620   8.231  1.00  0.00           H  
ATOM    566  HA  LYS A  43      -0.971  -1.461   8.307  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -1.152   1.190   9.567  1.00  0.00           H  
ATOM    568  HG2 LYS A  43      -1.852  -1.612  10.246  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -2.800   0.526  12.072  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -4.349  -1.131  12.777  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -2.922  -2.634  13.673  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -1.788  -1.496  13.142  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -2.078  -2.890  12.229  1.00  0.00           H  
ATOM    574  N   VAL A  44      -1.194  -0.706   5.749  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -1.787  -0.511   4.432  1.00  0.00           C  
ATOM    576  C   VAL A  44      -3.068  -1.328   4.284  1.00  0.00           C  
ATOM    577  O   VAL A  44      -3.053  -2.432   3.742  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -0.800  -0.900   3.313  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -1.465  -0.820   1.946  1.00  0.00           C  
ATOM    580  CG2 VAL A  44       0.434  -0.012   3.364  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.422  -1.302   5.842  1.00  0.00           H  
ATOM    582  HA  VAL A  44      -2.026   0.538   4.326  1.00  0.00           H  
ATOM    583  HB  VAL A  44      -0.486  -1.922   3.476  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -2.314  -0.156   1.999  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -1.794  -1.804   1.649  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -0.756  -0.445   1.222  1.00  0.00           H  
ATOM    587 HG21 VAL A  44       0.178   0.932   3.823  1.00  0.00           H  
ATOM    588 HG22 VAL A  44       0.795   0.161   2.361  1.00  0.00           H  
ATOM    589 HG23 VAL A  44       1.204  -0.498   3.945  1.00  0.00           H  
ATOM    590  N   GLU A  45      -4.174  -0.778   4.774  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -5.462  -1.457   4.698  1.00  0.00           C  
ATOM    592  C   GLU A  45      -6.315  -0.883   3.572  1.00  0.00           C  
ATOM    593  O   GLU A  45      -6.914   0.183   3.715  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -6.207  -1.338   6.028  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -5.486  -2.003   7.190  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.034  -1.010   8.243  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -4.882   0.184   7.906  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -4.833  -1.425   9.403  1.00  0.00           O  
ATOM    599  H   GLU A  45      -4.123   0.105   5.197  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -5.274  -2.501   4.494  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -6.335  -0.291   6.263  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -6.155  -2.713   7.652  1.00  0.00           H  
ATOM    603  N   VAL A  46      -6.366  -1.597   2.452  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -7.148  -1.160   1.303  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.619  -0.999   1.671  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.325  -0.164   1.106  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -7.031  -2.152   0.129  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -7.607  -1.545  -1.142  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -5.581  -2.568  -0.079  1.00  0.00           C  
ATOM    610  H   VAL A  46      -5.867  -2.439   2.399  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -6.762  -0.203   0.979  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -7.604  -3.033   0.372  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -7.473  -2.234  -1.962  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.097  -0.618  -1.362  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -8.661  -1.352  -1.002  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -4.935  -1.941   0.517  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -5.319  -2.463  -1.122  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -5.457  -3.599   0.221  1.00  0.00           H  
ATOM    619  N   ASN A  47      -9.073  -1.804   2.626  1.00  0.00           N  
ATOM    620  CA  ASN A  47     -10.458  -1.754   3.076  1.00  0.00           C  
ATOM    621  C   ASN A  47     -10.568  -2.180   4.536  1.00  0.00           C  
ATOM    622  O   ASN A  47     -11.064  -1.430   5.377  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -11.335  -2.652   2.202  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.640  -2.029   0.853  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -12.158  -0.915   0.774  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -11.320  -2.747  -0.216  1.00  0.00           N  
ATOM    627  H   ASN A  47      -8.460  -2.447   3.039  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -10.800  -0.733   2.985  1.00  0.00           H  
ATOM    629  HB2 ASN A  47     -10.826  -3.590   2.037  1.00  0.00           H  
ATOM    630 HD21 ASN A  47     -10.911  -3.627  -0.079  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -11.506  -2.368  -1.101  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.101  -3.390   4.828  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -10.143  -3.920   6.187  1.00  0.00           C  
ATOM    634  C   ASP A  48      -9.527  -5.315   6.246  1.00  0.00           C  
ATOM    635  O   ASP A  48      -9.590  -6.070   5.277  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -11.585  -3.966   6.698  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -12.489  -4.792   5.804  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.782  -4.342   4.676  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -12.905  -5.889   6.233  1.00  0.00           O  
ATOM    640  H   ASP A  48      -9.717  -3.940   4.114  1.00  0.00           H  
ATOM    641  HA  ASP A  48      -9.568  -3.259   6.819  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -11.597  -4.397   7.687  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.931  -5.645   7.392  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.298  -6.951   7.595  1.00  0.00           C  
ATOM    645  C   ARG A  49      -6.942  -7.040   6.880  1.00  0.00           C  
ATOM    646  O   ARG A  49      -6.187  -7.991   7.088  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -9.251  -8.086   7.156  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -8.649  -9.115   6.202  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -8.572  -8.586   4.779  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -8.297  -9.648   3.815  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -7.117 -10.253   3.694  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -6.103  -9.907   4.478  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -6.952 -11.208   2.790  1.00  0.00           N  
ATOM    654  H   ARG A  49      -8.917  -4.994   8.123  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.119  -7.052   8.656  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -9.583  -8.610   8.038  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -7.657  -9.371   6.537  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -9.516  -8.126   4.528  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -9.029  -9.925   3.224  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -6.221  -9.188   5.164  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -5.220 -10.365   4.382  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -7.713 -11.474   2.198  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -6.066 -11.662   2.698  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.626  -6.048   6.049  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.359  -6.033   5.327  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.312  -5.226   6.086  1.00  0.00           C  
ATOM    667  O   GLN A  50      -4.514  -4.864   7.246  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -5.552  -5.452   3.925  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -6.771  -5.996   3.201  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -6.535  -7.377   2.621  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -5.479  -7.976   2.825  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -7.521  -7.890   1.893  1.00  0.00           N  
ATOM    673  H   GLN A  50      -7.252  -5.308   5.923  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -5.017  -7.054   5.240  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -5.657  -4.379   4.005  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -7.595  -6.051   3.897  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -8.333  -7.357   1.774  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -7.394  -8.782   1.507  1.00  0.00           H  
ATOM    679  N   GLY A  51      -3.189  -4.943   5.424  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -2.126  -4.176   6.054  1.00  0.00           C  
ATOM    681  C   GLY A  51      -0.753  -4.777   5.820  1.00  0.00           C  
ATOM    682  O   GLY A  51      -0.636  -5.921   5.377  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.085  -5.256   4.502  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -2.138  -3.174   5.656  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -2.311  -4.132   7.117  1.00  0.00           H  
ATOM    686  N   PHE A  52       0.285  -4.005   6.122  1.00  0.00           N  
ATOM    687  CA  PHE A  52       1.661  -4.461   5.948  1.00  0.00           C  
ATOM    688  C   PHE A  52       1.966  -4.745   4.479  1.00  0.00           C  
ATOM    689  O   PHE A  52       1.493  -5.731   3.916  1.00  0.00           O  
ATOM    690  CB  PHE A  52       1.917  -5.716   6.785  1.00  0.00           C  
ATOM    691  CG  PHE A  52       1.849  -5.473   8.267  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.671  -5.042   8.859  1.00  0.00           C  
ATOM    693  CD2 PHE A  52       2.962  -5.676   9.066  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.607  -4.820  10.221  1.00  0.00           C  
ATOM    695  CE2 PHE A  52       2.902  -5.454  10.429  1.00  0.00           C  
ATOM    696  CZ  PHE A  52       1.723  -5.025  11.007  1.00  0.00           C  
ATOM    697  H   PHE A  52       0.123  -3.105   6.473  1.00  0.00           H  
ATOM    698  HA  PHE A  52       2.315  -3.673   6.291  1.00  0.00           H  
ATOM    699  HB2 PHE A  52       1.178  -6.462   6.537  1.00  0.00           H  
ATOM    700  HD1 PHE A  52      -0.202  -4.883   8.245  1.00  0.00           H  
ATOM    701  HD2 PHE A  52       3.883  -6.011   8.616  1.00  0.00           H  
ATOM    702  HE1 PHE A  52      -0.316  -4.485  10.670  1.00  0.00           H  
ATOM    703  HE2 PHE A  52       3.777  -5.616  11.042  1.00  0.00           H  
ATOM    704  HZ  PHE A  52       1.675  -4.852  12.073  1.00  0.00           H  
ATOM    705  N   VAL A  53       2.765  -3.875   3.866  1.00  0.00           N  
ATOM    706  CA  VAL A  53       3.140  -4.032   2.465  1.00  0.00           C  
ATOM    707  C   VAL A  53       4.460  -3.317   2.163  1.00  0.00           C  
ATOM    708  O   VAL A  53       4.502  -2.090   2.072  1.00  0.00           O  
ATOM    709  CB  VAL A  53       2.043  -3.497   1.523  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.731  -4.228   1.760  1.00  0.00           C  
ATOM    711  CG2 VAL A  53       1.860  -1.997   1.699  1.00  0.00           C  
ATOM    712  H   VAL A  53       3.115  -3.109   4.371  1.00  0.00           H  
ATOM    713  HA  VAL A  53       3.262  -5.089   2.274  1.00  0.00           H  
ATOM    714  HB  VAL A  53       2.351  -3.681   0.503  1.00  0.00           H  
ATOM    715 HG11 VAL A  53       0.897  -5.293   1.704  1.00  0.00           H  
ATOM    716 HG12 VAL A  53       0.014  -3.934   1.007  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       0.350  -3.974   2.738  1.00  0.00           H  
ATOM    718 HG21 VAL A  53       2.174  -1.710   2.692  1.00  0.00           H  
ATOM    719 HG22 VAL A  53       0.820  -1.741   1.564  1.00  0.00           H  
ATOM    720 HG23 VAL A  53       2.458  -1.473   0.967  1.00  0.00           H  
ATOM    721  N   PRO A  54       5.562  -4.075   2.008  1.00  0.00           N  
ATOM    722  CA  PRO A  54       6.882  -3.500   1.721  1.00  0.00           C  
ATOM    723  C   PRO A  54       6.893  -2.688   0.431  1.00  0.00           C  
ATOM    724  O   PRO A  54       7.090  -3.233  -0.656  1.00  0.00           O  
ATOM    725  CB  PRO A  54       7.793  -4.726   1.587  1.00  0.00           C  
ATOM    726  CG  PRO A  54       7.076  -5.816   2.303  1.00  0.00           C  
ATOM    727  CD  PRO A  54       5.614  -5.544   2.107  1.00  0.00           C  
ATOM    728  HA  PRO A  54       7.228  -2.881   2.535  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       7.928  -4.964   0.540  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       7.341  -6.773   1.877  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       5.261  -6.003   1.196  1.00  0.00           H  
ATOM    732  N   ALA A  55       6.685  -1.383   0.559  1.00  0.00           N  
ATOM    733  CA  ALA A  55       6.675  -0.496  -0.598  1.00  0.00           C  
ATOM    734  C   ALA A  55       8.023  -0.512  -1.307  1.00  0.00           C  
ATOM    735  O   ALA A  55       8.912   0.278  -0.991  1.00  0.00           O  
ATOM    736  CB  ALA A  55       6.316   0.920  -0.175  1.00  0.00           C  
ATOM    737  H   ALA A  55       6.537  -1.006   1.450  1.00  0.00           H  
ATOM    738  HA  ALA A  55       5.914  -0.847  -1.282  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       5.309   0.934   0.217  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       6.378   1.577  -1.029  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       7.004   1.254   0.589  1.00  0.00           H  
ATOM    742  N   ALA A  56       8.171  -1.421  -2.268  1.00  0.00           N  
ATOM    743  CA  ALA A  56       9.415  -1.544  -3.021  1.00  0.00           C  
ATOM    744  C   ALA A  56       9.834  -0.201  -3.618  1.00  0.00           C  
ATOM    745  O   ALA A  56      10.692   0.490  -3.070  1.00  0.00           O  
ATOM    746  CB  ALA A  56       9.265  -2.588  -4.117  1.00  0.00           C  
ATOM    747  H   ALA A  56       7.428  -2.024  -2.472  1.00  0.00           H  
ATOM    748  HA  ALA A  56      10.184  -1.879  -2.340  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       9.181  -3.568  -3.671  1.00  0.00           H  
ATOM    750  HB2 ALA A  56      10.131  -2.560  -4.763  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       8.379  -2.379  -4.696  1.00  0.00           H  
ATOM    752  N   TYR A  57       9.221   0.164  -4.740  1.00  0.00           N  
ATOM    753  CA  TYR A  57       9.530   1.425  -5.404  1.00  0.00           C  
ATOM    754  C   TYR A  57       8.251   2.157  -5.794  1.00  0.00           C  
ATOM    755  O   TYR A  57       7.642   1.860  -6.821  1.00  0.00           O  
ATOM    756  CB  TYR A  57      10.392   1.179  -6.644  1.00  0.00           C  
ATOM    757  CG  TYR A  57       9.857   0.097  -7.555  1.00  0.00           C  
ATOM    758  CD1 TYR A  57      10.140  -1.241  -7.316  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       9.069   0.415  -8.654  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       9.655  -2.233  -8.147  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       8.581  -0.570  -9.489  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       8.876  -1.893  -9.233  1.00  0.00           C  
ATOM    763  OH  TYR A  57       8.390  -2.876 -10.062  1.00  0.00           O  
ATOM    764  H   TYR A  57       8.543  -0.428  -5.128  1.00  0.00           H  
ATOM    765  HA  TYR A  57      10.082   2.038  -4.708  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      10.453   2.093  -7.216  1.00  0.00           H  
ATOM    767  HD1 TYR A  57      10.752  -1.505  -6.464  1.00  0.00           H  
ATOM    768  HD2 TYR A  57       8.841   1.452  -8.854  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       9.888  -3.268  -7.944  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       7.969  -0.303 -10.339  1.00  0.00           H  
ATOM    771  HH  TYR A  57       7.479  -2.680 -10.293  1.00  0.00           H  
ATOM    772  N   VAL A  58       7.847   3.114  -4.965  1.00  0.00           N  
ATOM    773  CA  VAL A  58       6.636   3.884  -5.221  1.00  0.00           C  
ATOM    774  C   VAL A  58       6.878   5.378  -5.036  1.00  0.00           C  
ATOM    775  O   VAL A  58       7.905   5.790  -4.499  1.00  0.00           O  
ATOM    776  CB  VAL A  58       5.479   3.452  -4.296  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       4.138   3.754  -4.948  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       5.587   1.976  -3.939  1.00  0.00           C  
ATOM    779  H   VAL A  58       8.372   3.303  -4.158  1.00  0.00           H  
ATOM    780  HA  VAL A  58       6.336   3.703  -6.243  1.00  0.00           H  
ATOM    781  HB  VAL A  58       5.544   4.027  -3.383  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       3.498   2.891  -4.870  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       4.290   3.995  -5.989  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       3.677   4.592  -4.449  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       4.596   1.558  -3.830  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       6.126   1.868  -3.010  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       6.112   1.454  -4.724  1.00  0.00           H  
ATOM    788  N   LYS A  59       5.919   6.186  -5.481  1.00  0.00           N  
ATOM    789  CA  LYS A  59       6.022   7.635  -5.363  1.00  0.00           C  
ATOM    790  C   LYS A  59       5.657   8.093  -3.953  1.00  0.00           C  
ATOM    791  O   LYS A  59       4.822   7.478  -3.291  1.00  0.00           O  
ATOM    792  CB  LYS A  59       5.110   8.318  -6.383  1.00  0.00           C  
ATOM    793  CG  LYS A  59       3.635   8.021  -6.176  1.00  0.00           C  
ATOM    794  CD  LYS A  59       2.884   7.987  -7.498  1.00  0.00           C  
ATOM    795  CE  LYS A  59       1.510   8.629  -7.375  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       1.505  10.030  -7.880  1.00  0.00           N  
ATOM    797  H   LYS A  59       5.123   5.798  -5.898  1.00  0.00           H  
ATOM    798  HA  LYS A  59       7.045   7.913  -5.565  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       5.253   9.387  -6.317  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       3.535   7.059  -5.693  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       3.456   8.524  -8.240  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       0.802   8.048  -7.947  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       0.579  10.258  -8.295  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       2.238  10.151  -8.608  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       1.697  10.692  -7.100  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.287   9.175  -3.506  1.00  0.00           N  
ATOM    807  CA  LYS A  60       6.033   9.720  -2.175  1.00  0.00           C  
ATOM    808  C   LYS A  60       6.460   8.736  -1.089  1.00  0.00           C  
ATOM    809  O   LYS A  60       7.497   8.915  -0.450  1.00  0.00           O  
ATOM    810  CB  LYS A  60       4.551  10.071  -2.016  1.00  0.00           C  
ATOM    811  CG  LYS A  60       4.209  10.666  -0.659  1.00  0.00           C  
ATOM    812  CD  LYS A  60       4.125  12.183  -0.718  1.00  0.00           C  
ATOM    813  CE  LYS A  60       5.402  12.833  -0.211  1.00  0.00           C  
ATOM    814  NZ  LYS A  60       5.152  14.192   0.342  1.00  0.00           N  
ATOM    815  H   LYS A  60       6.941   9.618  -4.084  1.00  0.00           H  
ATOM    816  HA  LYS A  60       6.618  10.622  -2.073  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       4.279  10.788  -2.777  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       3.256  10.276  -0.334  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       3.962  12.484  -1.743  1.00  0.00           H  
ATOM    820  HE2 LYS A  60       5.823  12.211   0.564  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       4.171  14.265   0.682  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60       5.307  14.911  -0.392  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60       5.798  14.379   1.136  1.00  0.00           H  
ATOM    824  N   LEU A  61       5.656   7.697  -0.884  1.00  0.00           N  
ATOM    825  CA  LEU A  61       5.957   6.687   0.124  1.00  0.00           C  
ATOM    826  C   LEU A  61       6.026   7.309   1.516  1.00  0.00           C  
ATOM    827  O   LEU A  61       6.803   6.873   2.364  1.00  0.00           O  
ATOM    828  CB  LEU A  61       7.279   5.990  -0.201  1.00  0.00           C  
ATOM    829  CG  LEU A  61       7.362   4.525   0.233  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       8.279   3.745  -0.697  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       7.846   4.424   1.671  1.00  0.00           C  
ATOM    832  H   LEU A  61       4.845   7.605  -1.425  1.00  0.00           H  
ATOM    833  HA  LEU A  61       5.162   5.957   0.109  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       7.432   6.037  -1.268  1.00  0.00           H  
ATOM    835  HG  LEU A  61       6.377   4.084   0.179  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       7.913   3.820  -1.709  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       8.298   2.708  -0.396  1.00  0.00           H  
ATOM    838 HD13 LEU A  61       9.277   4.155  -0.643  1.00  0.00           H  
ATOM    839 HD21 LEU A  61       7.009   4.542   2.343  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       8.573   5.200   1.862  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       8.300   3.457   1.831  1.00  0.00           H  
ATOM    842  N   ASP A  62       5.207   8.332   1.741  1.00  0.00           N  
ATOM    843  CA  ASP A  62       5.175   9.014   3.030  1.00  0.00           C  
ATOM    844  C   ASP A  62       4.751   8.059   4.140  1.00  0.00           C  
ATOM    845  O   ASP A  62       5.642   7.528   4.836  1.00  0.00           O  
ATOM    846  CB  ASP A  62       4.220  10.207   2.975  1.00  0.00           C  
ATOM    847  CG  ASP A  62       4.676  11.354   3.855  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       5.418  11.098   4.827  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       4.292  12.509   3.573  1.00  0.00           O  
ATOM    850  H   ASP A  62       4.610   8.635   1.026  1.00  0.00           H  
ATOM    851  HA  ASP A  62       6.171   9.372   3.241  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       4.154  10.562   1.958  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   7      -2.495  13.583  -6.933  1.00  0.00           N  
ATOM      2  CA  GLU A   7      -2.481  12.162  -6.609  1.00  0.00           C  
ATOM      3  C   GLU A   7      -2.132  11.944  -5.140  1.00  0.00           C  
ATOM      4  O   GLU A   7      -1.955  12.900  -4.385  1.00  0.00           O  
ATOM      5  CB  GLU A   7      -1.478  11.425  -7.498  1.00  0.00           C  
ATOM      6  CG  GLU A   7      -1.927  10.028  -7.893  1.00  0.00           C  
ATOM      7  CD  GLU A   7      -1.532   9.665  -9.310  1.00  0.00           C  
ATOM      8  OE1 GLU A   7      -2.266  10.042 -10.247  1.00  0.00           O  
ATOM      9  OE2 GLU A   7      -0.484   9.007  -9.485  1.00  0.00           O  
ATOM     10  H   GLU A   7      -1.887  13.923  -7.625  1.00  0.00           H  
ATOM     11  HA  GLU A   7      -3.469  11.770  -6.793  1.00  0.00           H  
ATOM     12  HB2 GLU A   7      -1.325  11.998  -8.401  1.00  0.00           H  
ATOM     13  HG2 GLU A   7      -1.478   9.314  -7.217  1.00  0.00           H  
ATOM     14  N   LEU A   8      -2.036  10.679  -4.742  1.00  0.00           N  
ATOM     15  CA  LEU A   8      -1.708  10.336  -3.362  1.00  0.00           C  
ATOM     16  C   LEU A   8      -0.859   9.071  -3.301  1.00  0.00           C  
ATOM     17  O   LEU A   8       0.145   9.020  -2.590  1.00  0.00           O  
ATOM     18  CB  LEU A   8      -2.986  10.149  -2.539  1.00  0.00           C  
ATOM     19  CG  LEU A   8      -4.177   9.567  -3.305  1.00  0.00           C  
ATOM     20  CD1 LEU A   8      -4.994   8.651  -2.409  1.00  0.00           C  
ATOM     21  CD2 LEU A   8      -5.046  10.685  -3.862  1.00  0.00           C  
ATOM     22  H   LEU A   8      -2.188   9.961  -5.391  1.00  0.00           H  
ATOM     23  HA  LEU A   8      -1.141  11.154  -2.945  1.00  0.00           H  
ATOM     24  HB2 LEU A   8      -2.761   9.491  -1.713  1.00  0.00           H  
ATOM     25  HG  LEU A   8      -3.811   8.983  -4.137  1.00  0.00           H  
ATOM     26 HD11 LEU A   8      -6.014   8.617  -2.763  1.00  0.00           H  
ATOM     27 HD12 LEU A   8      -4.976   9.028  -1.397  1.00  0.00           H  
ATOM     28 HD13 LEU A   8      -4.572   7.657  -2.431  1.00  0.00           H  
ATOM     29 HD21 LEU A   8      -5.870  10.871  -3.189  1.00  0.00           H  
ATOM     30 HD22 LEU A   8      -5.429  10.396  -4.828  1.00  0.00           H  
ATOM     31 HD23 LEU A   8      -4.456  11.584  -3.964  1.00  0.00           H  
ATOM     32  N   VAL A   9      -1.267   8.050  -4.052  1.00  0.00           N  
ATOM     33  CA  VAL A   9      -0.544   6.781  -4.083  1.00  0.00           C  
ATOM     34  C   VAL A   9      -0.973   5.934  -5.278  1.00  0.00           C  
ATOM     35  O   VAL A   9      -1.913   6.280  -5.992  1.00  0.00           O  
ATOM     36  CB  VAL A   9      -0.758   5.970  -2.788  1.00  0.00           C  
ATOM     37  CG1 VAL A   9       0.221   6.417  -1.714  1.00  0.00           C  
ATOM     38  CG2 VAL A   9      -2.195   6.095  -2.299  1.00  0.00           C  
ATOM     39  H   VAL A   9      -2.075   8.152  -4.596  1.00  0.00           H  
ATOM     40  HA  VAL A   9       0.510   7.002  -4.173  1.00  0.00           H  
ATOM     41  HB  VAL A   9      -0.565   4.929  -3.004  1.00  0.00           H  
ATOM     42 HG11 VAL A   9      -0.266   7.118  -1.050  1.00  0.00           H  
ATOM     43 HG12 VAL A   9       1.073   6.892  -2.176  1.00  0.00           H  
ATOM     44 HG13 VAL A   9       0.551   5.559  -1.147  1.00  0.00           H  
ATOM     45 HG21 VAL A   9      -2.785   6.616  -3.039  1.00  0.00           H  
ATOM     46 HG22 VAL A   9      -2.215   6.649  -1.372  1.00  0.00           H  
ATOM     47 HG23 VAL A   9      -2.608   5.111  -2.137  1.00  0.00           H  
ATOM     48  N   LEU A  10      -0.271   4.825  -5.490  1.00  0.00           N  
ATOM     49  CA  LEU A  10      -0.577   3.930  -6.603  1.00  0.00           C  
ATOM     50  C   LEU A  10      -0.641   2.477  -6.150  1.00  0.00           C  
ATOM     51  O   LEU A  10      -1.464   1.702  -6.635  1.00  0.00           O  
ATOM     52  CB  LEU A  10       0.479   4.067  -7.701  1.00  0.00           C  
ATOM     53  CG  LEU A  10       0.897   5.502  -8.023  1.00  0.00           C  
ATOM     54  CD1 LEU A  10       2.413   5.631  -8.031  1.00  0.00           C  
ATOM     55  CD2 LEU A  10       0.317   5.932  -9.360  1.00  0.00           C  
ATOM     56  H   LEU A  10       0.470   4.605  -4.889  1.00  0.00           H  
ATOM     57  HA  LEU A  10      -1.538   4.214  -7.004  1.00  0.00           H  
ATOM     58  HB2 LEU A  10       1.356   3.516  -7.395  1.00  0.00           H  
ATOM     59  HG  LEU A  10       0.510   6.163  -7.262  1.00  0.00           H  
ATOM     60 HD11 LEU A  10       2.692   6.555  -8.514  1.00  0.00           H  
ATOM     61 HD12 LEU A  10       2.842   4.799  -8.568  1.00  0.00           H  
ATOM     62 HD13 LEU A  10       2.780   5.631  -7.015  1.00  0.00           H  
ATOM     63 HD21 LEU A  10       0.966   6.668  -9.813  1.00  0.00           H  
ATOM     64 HD22 LEU A  10      -0.662   6.361  -9.208  1.00  0.00           H  
ATOM     65 HD23 LEU A  10       0.238   5.074 -10.011  1.00  0.00           H  
ATOM     66  N   ALA A  11       0.247   2.106  -5.231  1.00  0.00           N  
ATOM     67  CA  ALA A  11       0.306   0.737  -4.729  1.00  0.00           C  
ATOM     68  C   ALA A  11       0.909  -0.182  -5.783  1.00  0.00           C  
ATOM     69  O   ALA A  11       0.228  -1.046  -6.336  1.00  0.00           O  
ATOM     70  CB  ALA A  11      -1.078   0.252  -4.323  1.00  0.00           C  
ATOM     71  H   ALA A  11       0.887   2.764  -4.894  1.00  0.00           H  
ATOM     72  HA  ALA A  11       0.940   0.730  -3.853  1.00  0.00           H  
ATOM     73  HB1 ALA A  11      -1.707   1.102  -4.101  1.00  0.00           H  
ATOM     74  HB2 ALA A  11      -0.997  -0.375  -3.447  1.00  0.00           H  
ATOM     75  HB3 ALA A  11      -1.513  -0.317  -5.132  1.00  0.00           H  
ATOM     76  N   LEU A  12       2.196   0.018  -6.063  1.00  0.00           N  
ATOM     77  CA  LEU A  12       2.906  -0.781  -7.057  1.00  0.00           C  
ATOM     78  C   LEU A  12       3.346  -2.132  -6.488  1.00  0.00           C  
ATOM     79  O   LEU A  12       4.143  -2.839  -7.103  1.00  0.00           O  
ATOM     80  CB  LEU A  12       4.126  -0.018  -7.575  1.00  0.00           C  
ATOM     81  CG  LEU A  12       3.856   0.907  -8.765  1.00  0.00           C  
ATOM     82  CD1 LEU A  12       3.655   2.339  -8.293  1.00  0.00           C  
ATOM     83  CD2 LEU A  12       4.994   0.831  -9.770  1.00  0.00           C  
ATOM     84  H   LEU A  12       2.680   0.727  -5.591  1.00  0.00           H  
ATOM     85  HA  LEU A  12       2.231  -0.957  -7.882  1.00  0.00           H  
ATOM     86  HB2 LEU A  12       4.521   0.578  -6.764  1.00  0.00           H  
ATOM     87  HG  LEU A  12       2.949   0.589  -9.259  1.00  0.00           H  
ATOM     88 HD11 LEU A  12       4.606   2.755  -7.991  1.00  0.00           H  
ATOM     89 HD12 LEU A  12       2.975   2.351  -7.455  1.00  0.00           H  
ATOM     90 HD13 LEU A  12       3.245   2.928  -9.100  1.00  0.00           H  
ATOM     91 HD21 LEU A  12       4.668   1.234 -10.717  1.00  0.00           H  
ATOM     92 HD22 LEU A  12       5.290  -0.200  -9.902  1.00  0.00           H  
ATOM     93 HD23 LEU A  12       5.835   1.402  -9.407  1.00  0.00           H  
ATOM     94  N   TYR A  13       2.827  -2.488  -5.314  1.00  0.00           N  
ATOM     95  CA  TYR A  13       3.172  -3.754  -4.673  1.00  0.00           C  
ATOM     96  C   TYR A  13       3.007  -4.924  -5.639  1.00  0.00           C  
ATOM     97  O   TYR A  13       2.584  -4.746  -6.781  1.00  0.00           O  
ATOM     98  CB  TYR A  13       2.302  -3.980  -3.432  1.00  0.00           C  
ATOM     99  CG  TYR A  13       0.858  -3.545  -3.595  1.00  0.00           C  
ATOM    100  CD1 TYR A  13       0.248  -3.522  -4.845  1.00  0.00           C  
ATOM    101  CD2 TYR A  13       0.105  -3.158  -2.493  1.00  0.00           C  
ATOM    102  CE1 TYR A  13      -1.068  -3.126  -4.989  1.00  0.00           C  
ATOM    103  CE2 TYR A  13      -1.212  -2.762  -2.632  1.00  0.00           C  
ATOM    104  CZ  TYR A  13      -1.793  -2.747  -3.881  1.00  0.00           C  
ATOM    105  OH  TYR A  13      -3.104  -2.353  -4.021  1.00  0.00           O  
ATOM    106  H   TYR A  13       2.198  -1.888  -4.865  1.00  0.00           H  
ATOM    107  HA  TYR A  13       4.207  -3.698  -4.370  1.00  0.00           H  
ATOM    108  HB2 TYR A  13       2.303  -5.031  -3.189  1.00  0.00           H  
ATOM    109  HD1 TYR A  13       0.816  -3.820  -5.712  1.00  0.00           H  
ATOM    110  HD2 TYR A  13       0.562  -3.169  -1.515  1.00  0.00           H  
ATOM    111  HE1 TYR A  13      -1.523  -3.115  -5.969  1.00  0.00           H  
ATOM    112  HE2 TYR A  13      -1.781  -2.464  -1.763  1.00  0.00           H  
ATOM    113  HH  TYR A  13      -3.136  -1.414  -4.220  1.00  0.00           H  
ATOM    114  N   ASP A  14       3.343  -6.121  -5.170  1.00  0.00           N  
ATOM    115  CA  ASP A  14       3.231  -7.323  -5.987  1.00  0.00           C  
ATOM    116  C   ASP A  14       3.518  -8.569  -5.157  1.00  0.00           C  
ATOM    117  O   ASP A  14       4.124  -9.525  -5.641  1.00  0.00           O  
ATOM    118  CB  ASP A  14       4.197  -7.251  -7.172  1.00  0.00           C  
ATOM    119  CG  ASP A  14       5.599  -6.851  -6.752  1.00  0.00           C  
ATOM    120  OD1 ASP A  14       6.016  -7.235  -5.639  1.00  0.00           O  
ATOM    121  OD2 ASP A  14       6.278  -6.155  -7.535  1.00  0.00           O  
ATOM    122  H   ASP A  14       3.671  -6.198  -4.250  1.00  0.00           H  
ATOM    123  HA  ASP A  14       2.220  -7.379  -6.362  1.00  0.00           H  
ATOM    124  HB2 ASP A  14       4.247  -8.219  -7.647  1.00  0.00           H  
ATOM    125  N   TYR A  15       3.079  -8.549  -3.899  1.00  0.00           N  
ATOM    126  CA  TYR A  15       3.290  -9.676  -2.995  1.00  0.00           C  
ATOM    127  C   TYR A  15       2.217 -10.742  -3.187  1.00  0.00           C  
ATOM    128  O   TYR A  15       1.101 -10.444  -3.614  1.00  0.00           O  
ATOM    129  CB  TYR A  15       3.295  -9.198  -1.542  1.00  0.00           C  
ATOM    130  CG  TYR A  15       4.011 -10.137  -0.600  1.00  0.00           C  
ATOM    131  CD1 TYR A  15       3.414 -11.320  -0.181  1.00  0.00           C  
ATOM    132  CD2 TYR A  15       5.286  -9.845  -0.131  1.00  0.00           C  
ATOM    133  CE1 TYR A  15       4.066 -12.182   0.679  1.00  0.00           C  
ATOM    134  CE2 TYR A  15       5.944 -10.702   0.729  1.00  0.00           C  
ATOM    135  CZ  TYR A  15       5.330 -11.869   1.131  1.00  0.00           C  
ATOM    136  OH  TYR A  15       5.984 -12.727   1.987  1.00  0.00           O  
ATOM    137  H   TYR A  15       2.605  -7.757  -3.573  1.00  0.00           H  
ATOM    138  HA  TYR A  15       4.252 -10.108  -3.225  1.00  0.00           H  
ATOM    139  HB2 TYR A  15       3.784  -8.237  -1.488  1.00  0.00           H  
ATOM    140  HD1 TYR A  15       2.424 -11.564  -0.537  1.00  0.00           H  
ATOM    141  HD2 TYR A  15       5.764  -8.929  -0.448  1.00  0.00           H  
ATOM    142  HE1 TYR A  15       3.586 -13.097   0.994  1.00  0.00           H  
ATOM    143  HE2 TYR A  15       6.935 -10.456   1.083  1.00  0.00           H  
ATOM    144  HH  TYR A  15       6.880 -12.869   1.675  1.00  0.00           H  
ATOM    145  N   GLN A  16       2.563 -11.985  -2.868  1.00  0.00           N  
ATOM    146  CA  GLN A  16       1.634 -13.100  -3.001  1.00  0.00           C  
ATOM    147  C   GLN A  16       1.863 -14.131  -1.903  1.00  0.00           C  
ATOM    148  O   GLN A  16       2.659 -15.058  -2.064  1.00  0.00           O  
ATOM    149  CB  GLN A  16       1.785 -13.759  -4.375  1.00  0.00           C  
ATOM    150  CG  GLN A  16       1.956 -12.767  -5.514  1.00  0.00           C  
ATOM    151  CD  GLN A  16       3.402 -12.353  -5.713  1.00  0.00           C  
ATOM    152  OE1 GLN A  16       4.223 -12.465  -4.803  1.00  0.00           O  
ATOM    153  NE2 GLN A  16       3.719 -11.870  -6.909  1.00  0.00           N  
ATOM    154  H   GLN A  16       3.468 -12.156  -2.531  1.00  0.00           H  
ATOM    155  HA  GLN A  16       0.631 -12.709  -2.908  1.00  0.00           H  
ATOM    156  HB2 GLN A  16       2.650 -14.406  -4.356  1.00  0.00           H  
ATOM    157  HG2 GLN A  16       1.600 -13.220  -6.426  1.00  0.00           H  
ATOM    158 HE21 GLN A  16       3.012 -11.810  -7.586  1.00  0.00           H  
ATOM    159 HE22 GLN A  16       4.647 -11.595  -7.066  1.00  0.00           H  
ATOM    160  N   GLU A  17       1.168 -13.964  -0.783  1.00  0.00           N  
ATOM    161  CA  GLU A  17       1.302 -14.881   0.345  1.00  0.00           C  
ATOM    162  C   GLU A  17       0.178 -15.913   0.352  1.00  0.00           C  
ATOM    163  O   GLU A  17      -0.198 -16.425   1.405  1.00  0.00           O  
ATOM    164  CB  GLU A  17       1.303 -14.104   1.662  1.00  0.00           C  
ATOM    165  CG  GLU A  17       2.194 -14.717   2.730  1.00  0.00           C  
ATOM    166  CD  GLU A  17       2.583 -13.723   3.806  1.00  0.00           C  
ATOM    167  OE1 GLU A  17       1.892 -12.690   3.937  1.00  0.00           O  
ATOM    168  OE2 GLU A  17       3.577 -13.978   4.516  1.00  0.00           O  
ATOM    169  H   GLU A  17       0.551 -13.205  -0.712  1.00  0.00           H  
ATOM    170  HA  GLU A  17       2.245 -15.395   0.240  1.00  0.00           H  
ATOM    171  HB2 GLU A  17       1.645 -13.096   1.472  1.00  0.00           H  
ATOM    172  HG2 GLU A  17       1.666 -15.538   3.192  1.00  0.00           H  
ATOM    173  N   LYS A  18      -0.354 -16.216  -0.829  1.00  0.00           N  
ATOM    174  CA  LYS A  18      -1.433 -17.191  -0.955  1.00  0.00           C  
ATOM    175  C   LYS A  18      -2.617 -16.811  -0.068  1.00  0.00           C  
ATOM    176  O   LYS A  18      -2.717 -15.675   0.397  1.00  0.00           O  
ATOM    177  CB  LYS A  18      -0.926 -18.589  -0.588  1.00  0.00           C  
ATOM    178  CG  LYS A  18      -1.349 -19.667  -1.573  1.00  0.00           C  
ATOM    179  CD  LYS A  18      -0.803 -19.397  -2.965  1.00  0.00           C  
ATOM    180  CE  LYS A  18      -0.633 -20.684  -3.756  1.00  0.00           C  
ATOM    181  NZ  LYS A  18       0.735 -21.254  -3.604  1.00  0.00           N  
ATOM    182  H   LYS A  18      -0.011 -15.777  -1.636  1.00  0.00           H  
ATOM    183  HA  LYS A  18      -1.757 -17.194  -1.985  1.00  0.00           H  
ATOM    184  HB2 LYS A  18       0.153 -18.570  -0.551  1.00  0.00           H  
ATOM    185  HG2 LYS A  18      -0.976 -20.620  -1.230  1.00  0.00           H  
ATOM    186  HD2 LYS A  18      -1.488 -18.750  -3.492  1.00  0.00           H  
ATOM    187  HE2 LYS A  18      -1.355 -21.405  -3.404  1.00  0.00           H  
ATOM    188  HZ1 LYS A  18       1.414 -20.499  -3.376  1.00  0.00           H  
ATOM    189  HZ2 LYS A  18       1.029 -21.715  -4.486  1.00  0.00           H  
ATOM    190  HZ3 LYS A  18       0.745 -21.957  -2.838  1.00  0.00           H  
ATOM    191  N   SER A  19      -3.513 -17.768   0.164  1.00  0.00           N  
ATOM    192  CA  SER A  19      -4.690 -17.532   0.994  1.00  0.00           C  
ATOM    193  C   SER A  19      -5.622 -16.513   0.344  1.00  0.00           C  
ATOM    194  O   SER A  19      -5.177 -15.626  -0.384  1.00  0.00           O  
ATOM    195  CB  SER A  19      -4.273 -17.045   2.385  1.00  0.00           C  
ATOM    196  OG  SER A  19      -2.973 -17.500   2.716  1.00  0.00           O  
ATOM    197  H   SER A  19      -3.379 -18.652  -0.234  1.00  0.00           H  
ATOM    198  HA  SER A  19      -5.215 -18.469   1.095  1.00  0.00           H  
ATOM    199  HB2 SER A  19      -4.279 -15.966   2.401  1.00  0.00           H  
ATOM    200  HG  SER A  19      -3.030 -18.142   3.429  1.00  0.00           H  
ATOM    201  N   PRO A  20      -6.938 -16.631   0.598  1.00  0.00           N  
ATOM    202  CA  PRO A  20      -7.939 -15.716   0.034  1.00  0.00           C  
ATOM    203  C   PRO A  20      -7.842 -14.314   0.623  1.00  0.00           C  
ATOM    204  O   PRO A  20      -7.865 -13.321  -0.103  1.00  0.00           O  
ATOM    205  CB  PRO A  20      -9.271 -16.366   0.416  1.00  0.00           C  
ATOM    206  CG  PRO A  20      -8.965 -17.175   1.627  1.00  0.00           C  
ATOM    207  CD  PRO A  20      -7.553 -17.662   1.454  1.00  0.00           C  
ATOM    208  HA  PRO A  20      -7.858 -15.660  -1.042  1.00  0.00           H  
ATOM    209  HB2 PRO A  20     -10.001 -15.598   0.628  1.00  0.00           H  
ATOM    210  HG2 PRO A  20      -9.044 -16.560   2.511  1.00  0.00           H  
ATOM    211  HD2 PRO A  20      -7.053 -17.717   2.410  1.00  0.00           H  
ATOM    212  N   ARG A  21      -7.732 -14.239   1.946  1.00  0.00           N  
ATOM    213  CA  ARG A  21      -7.632 -12.956   2.632  1.00  0.00           C  
ATOM    214  C   ARG A  21      -6.462 -12.952   3.613  1.00  0.00           C  
ATOM    215  O   ARG A  21      -6.512 -13.603   4.657  1.00  0.00           O  
ATOM    216  CB  ARG A  21      -8.934 -12.648   3.374  1.00  0.00           C  
ATOM    217  CG  ARG A  21      -9.420 -13.792   4.250  1.00  0.00           C  
ATOM    218  CD  ARG A  21     -10.015 -13.283   5.553  1.00  0.00           C  
ATOM    219  NE  ARG A  21      -9.907 -14.267   6.626  1.00  0.00           N  
ATOM    220  CZ  ARG A  21      -8.787 -14.501   7.307  1.00  0.00           C  
ATOM    221  NH1 ARG A  21      -7.679 -13.824   7.030  1.00  0.00           N  
ATOM    222  NH2 ARG A  21      -8.776 -15.413   8.270  1.00  0.00           N  
ATOM    223  H   ARG A  21      -7.719 -15.066   2.473  1.00  0.00           H  
ATOM    224  HA  ARG A  21      -7.463 -12.194   1.888  1.00  0.00           H  
ATOM    225  HB2 ARG A  21      -8.780 -11.782   4.002  1.00  0.00           H  
ATOM    226  HG2 ARG A  21     -10.175 -14.347   3.715  1.00  0.00           H  
ATOM    227  HD2 ARG A  21      -9.491 -12.385   5.846  1.00  0.00           H  
ATOM    228  HE  ARG A  21     -10.710 -14.781   6.853  1.00  0.00           H  
ATOM    229 HH11 ARG A  21      -7.681 -13.134   6.307  1.00  0.00           H  
ATOM    230 HH12 ARG A  21      -6.842 -14.005   7.546  1.00  0.00           H  
ATOM    231 HH21 ARG A  21      -9.608 -15.925   8.483  1.00  0.00           H  
ATOM    232 HH22 ARG A  21      -7.934 -15.589   8.783  1.00  0.00           H  
ATOM    233  N   GLU A  22      -5.410 -12.214   3.270  1.00  0.00           N  
ATOM    234  CA  GLU A  22      -4.229 -12.125   4.121  1.00  0.00           C  
ATOM    235  C   GLU A  22      -3.206 -11.157   3.532  1.00  0.00           C  
ATOM    236  O   GLU A  22      -3.102 -10.010   3.965  1.00  0.00           O  
ATOM    237  CB  GLU A  22      -3.602 -13.509   4.303  1.00  0.00           C  
ATOM    238  CG  GLU A  22      -4.003 -14.195   5.599  1.00  0.00           C  
ATOM    239  CD  GLU A  22      -2.840 -14.896   6.271  1.00  0.00           C  
ATOM    240  OE1 GLU A  22      -1.820 -14.230   6.542  1.00  0.00           O  
ATOM    241  OE2 GLU A  22      -2.950 -16.115   6.527  1.00  0.00           O  
ATOM    242  H   GLU A  22      -5.431 -11.717   2.425  1.00  0.00           H  
ATOM    243  HA  GLU A  22      -4.544 -11.753   5.084  1.00  0.00           H  
ATOM    244  HB2 GLU A  22      -3.902 -14.141   3.480  1.00  0.00           H  
ATOM    245  HG2 GLU A  22      -4.396 -13.452   6.277  1.00  0.00           H  
ATOM    246  N   VAL A  23      -2.450 -11.629   2.545  1.00  0.00           N  
ATOM    247  CA  VAL A  23      -1.435 -10.807   1.897  1.00  0.00           C  
ATOM    248  C   VAL A  23      -1.276 -11.188   0.428  1.00  0.00           C  
ATOM    249  O   VAL A  23      -0.781 -12.267   0.107  1.00  0.00           O  
ATOM    250  CB  VAL A  23      -0.069 -10.946   2.597  1.00  0.00           C  
ATOM    251  CG1 VAL A  23       0.945  -9.988   1.995  1.00  0.00           C  
ATOM    252  CG2 VAL A  23      -0.211 -10.713   4.093  1.00  0.00           C  
ATOM    253  H   VAL A  23      -2.580 -12.552   2.243  1.00  0.00           H  
ATOM    254  HA  VAL A  23      -1.747  -9.775   1.961  1.00  0.00           H  
ATOM    255  HB  VAL A  23       0.288 -11.954   2.445  1.00  0.00           H  
ATOM    256 HG11 VAL A  23       1.702  -9.755   2.729  1.00  0.00           H  
ATOM    257 HG12 VAL A  23       0.447  -9.079   1.692  1.00  0.00           H  
ATOM    258 HG13 VAL A  23       1.408 -10.449   1.134  1.00  0.00           H  
ATOM    259 HG21 VAL A  23      -0.892  -9.892   4.266  1.00  0.00           H  
ATOM    260 HG22 VAL A  23       0.755 -10.473   4.513  1.00  0.00           H  
ATOM    261 HG23 VAL A  23      -0.598 -11.605   4.563  1.00  0.00           H  
ATOM    262  N   THR A  24      -1.701 -10.292  -0.462  1.00  0.00           N  
ATOM    263  CA  THR A  24      -1.605 -10.533  -1.901  1.00  0.00           C  
ATOM    264  C   THR A  24      -2.142  -9.344  -2.690  1.00  0.00           C  
ATOM    265  O   THR A  24      -3.353  -9.143  -2.782  1.00  0.00           O  
ATOM    266  CB  THR A  24      -2.374 -11.800  -2.279  1.00  0.00           C  
ATOM    267  OG1 THR A  24      -2.452 -11.936  -3.687  1.00  0.00           O  
ATOM    268  CG2 THR A  24      -3.787 -11.826  -1.738  1.00  0.00           C  
ATOM    269  H   THR A  24      -2.088  -9.449  -0.145  1.00  0.00           H  
ATOM    270  HA  THR A  24      -0.562 -10.670  -2.144  1.00  0.00           H  
ATOM    271  HB  THR A  24      -1.852 -12.659  -1.883  1.00  0.00           H  
ATOM    272  HG1 THR A  24      -3.021 -11.251  -4.046  1.00  0.00           H  
ATOM    273 HG21 THR A  24      -4.488 -11.823  -2.559  1.00  0.00           H  
ATOM    274 HG22 THR A  24      -3.953 -10.957  -1.120  1.00  0.00           H  
ATOM    275 HG23 THR A  24      -3.929 -12.721  -1.148  1.00  0.00           H  
ATOM    276  N   MET A  25      -1.233  -8.558  -3.258  1.00  0.00           N  
ATOM    277  CA  MET A  25      -1.616  -7.389  -4.042  1.00  0.00           C  
ATOM    278  C   MET A  25      -0.733  -7.247  -5.278  1.00  0.00           C  
ATOM    279  O   MET A  25       0.270  -7.946  -5.419  1.00  0.00           O  
ATOM    280  CB  MET A  25      -1.527  -6.126  -3.184  1.00  0.00           C  
ATOM    281  CG  MET A  25      -2.862  -5.694  -2.598  1.00  0.00           C  
ATOM    282  SD  MET A  25      -3.354  -6.696  -1.181  1.00  0.00           S  
ATOM    283  CE  MET A  25      -1.941  -6.475  -0.101  1.00  0.00           C  
ATOM    284  H   MET A  25      -0.282  -8.772  -3.151  1.00  0.00           H  
ATOM    285  HA  MET A  25      -2.638  -7.526  -4.359  1.00  0.00           H  
ATOM    286  HB2 MET A  25      -0.841  -6.304  -2.369  1.00  0.00           H  
ATOM    287  HG2 MET A  25      -2.785  -4.665  -2.282  1.00  0.00           H  
ATOM    288  HE1 MET A  25      -1.107  -7.047  -0.480  1.00  0.00           H  
ATOM    289  HE2 MET A  25      -2.190  -6.815   0.891  1.00  0.00           H  
ATOM    290  HE3 MET A  25      -1.676  -5.429  -0.068  1.00  0.00           H  
ATOM    291  N   LYS A  26      -1.112  -6.336  -6.169  1.00  0.00           N  
ATOM    292  CA  LYS A  26      -0.354  -6.102  -7.393  1.00  0.00           C  
ATOM    293  C   LYS A  26      -0.949  -4.943  -8.188  1.00  0.00           C  
ATOM    294  O   LYS A  26      -1.934  -4.332  -7.775  1.00  0.00           O  
ATOM    295  CB  LYS A  26      -0.328  -7.369  -8.251  1.00  0.00           C  
ATOM    296  CG  LYS A  26       1.061  -7.734  -8.750  1.00  0.00           C  
ATOM    297  CD  LYS A  26       1.010  -8.353 -10.139  1.00  0.00           C  
ATOM    298  CE  LYS A  26       1.964  -9.531 -10.262  1.00  0.00           C  
ATOM    299  NZ  LYS A  26       3.298  -9.231  -9.668  1.00  0.00           N  
ATOM    300  H   LYS A  26      -1.922  -5.810  -6.000  1.00  0.00           H  
ATOM    301  HA  LYS A  26       0.656  -5.848  -7.112  1.00  0.00           H  
ATOM    302  HB2 LYS A  26      -0.705  -8.194  -7.665  1.00  0.00           H  
ATOM    303  HG2 LYS A  26       1.667  -6.842  -8.787  1.00  0.00           H  
ATOM    304  HD2 LYS A  26       0.005  -8.696 -10.333  1.00  0.00           H  
ATOM    305  HE2 LYS A  26       1.537 -10.379  -9.751  1.00  0.00           H  
ATOM    306  HZ1 LYS A  26       4.052  -9.619 -10.270  1.00  0.00           H  
ATOM    307  HZ2 LYS A  26       3.371  -9.655  -8.723  1.00  0.00           H  
ATOM    308  HZ3 LYS A  26       3.430  -8.201  -9.585  1.00  0.00           H  
ATOM    309  N   LYS A  27      -0.343  -4.647  -9.336  1.00  0.00           N  
ATOM    310  CA  LYS A  27      -0.808  -3.561 -10.196  1.00  0.00           C  
ATOM    311  C   LYS A  27      -0.509  -2.203  -9.569  1.00  0.00           C  
ATOM    312  O   LYS A  27       0.215  -2.110  -8.580  1.00  0.00           O  
ATOM    313  CB  LYS A  27      -2.310  -3.694 -10.465  1.00  0.00           C  
ATOM    314  CG  LYS A  27      -2.743  -5.109 -10.812  1.00  0.00           C  
ATOM    315  CD  LYS A  27      -2.068  -5.603 -12.082  1.00  0.00           C  
ATOM    316  CE  LYS A  27      -2.933  -5.351 -13.306  1.00  0.00           C  
ATOM    317  NZ  LYS A  27      -2.135  -5.361 -14.562  1.00  0.00           N  
ATOM    318  H   LYS A  27       0.438  -5.172  -9.612  1.00  0.00           H  
ATOM    319  HA  LYS A  27      -0.278  -3.633 -11.134  1.00  0.00           H  
ATOM    320  HB2 LYS A  27      -2.851  -3.380  -9.584  1.00  0.00           H  
ATOM    321  HG2 LYS A  27      -2.477  -5.766  -9.996  1.00  0.00           H  
ATOM    322  HD2 LYS A  27      -1.129  -5.085 -12.205  1.00  0.00           H  
ATOM    323  HE2 LYS A  27      -3.688  -6.122 -13.363  1.00  0.00           H  
ATOM    324  HZ1 LYS A  27      -1.258  -5.905 -14.425  1.00  0.00           H  
ATOM    325  HZ2 LYS A  27      -1.888  -4.389 -14.837  1.00  0.00           H  
ATOM    326  HZ3 LYS A  27      -2.684  -5.797 -15.331  1.00  0.00           H  
ATOM    327  N   GLY A  28      -1.071  -1.147 -10.155  1.00  0.00           N  
ATOM    328  CA  GLY A  28      -0.850   0.194  -9.642  1.00  0.00           C  
ATOM    329  C   GLY A  28      -2.123   0.841  -9.134  1.00  0.00           C  
ATOM    330  O   GLY A  28      -2.228   2.068  -9.095  1.00  0.00           O  
ATOM    331  H   GLY A  28      -1.637  -1.281 -10.944  1.00  0.00           H  
ATOM    332  HA2 GLY A  28      -0.137   0.143  -8.831  1.00  0.00           H  
ATOM    333  HA3 GLY A  28      -0.437   0.804 -10.431  1.00  0.00           H  
ATOM    334  N   ASP A  29      -3.091   0.021  -8.738  1.00  0.00           N  
ATOM    335  CA  ASP A  29      -4.358   0.530  -8.226  1.00  0.00           C  
ATOM    336  C   ASP A  29      -4.144   1.281  -6.916  1.00  0.00           C  
ATOM    337  O   ASP A  29      -3.642   0.721  -5.943  1.00  0.00           O  
ATOM    338  CB  ASP A  29      -5.346  -0.618  -8.014  1.00  0.00           C  
ATOM    339  CG  ASP A  29      -6.740  -0.128  -7.678  1.00  0.00           C  
ATOM    340  OD1 ASP A  29      -6.873   1.042  -7.259  1.00  0.00           O  
ATOM    341  OD2 ASP A  29      -7.700  -0.913  -7.833  1.00  0.00           O  
ATOM    342  H   ASP A  29      -2.949  -0.948  -8.789  1.00  0.00           H  
ATOM    343  HA  ASP A  29      -4.763   1.212  -8.957  1.00  0.00           H  
ATOM    344  HB2 ASP A  29      -5.402  -1.209  -8.916  1.00  0.00           H  
ATOM    345  N   ILE A  30      -4.525   2.555  -6.900  1.00  0.00           N  
ATOM    346  CA  ILE A  30      -4.366   3.381  -5.708  1.00  0.00           C  
ATOM    347  C   ILE A  30      -5.134   2.796  -4.528  1.00  0.00           C  
ATOM    348  O   ILE A  30      -5.955   1.895  -4.695  1.00  0.00           O  
ATOM    349  CB  ILE A  30      -4.827   4.830  -5.948  1.00  0.00           C  
ATOM    350  CG1 ILE A  30      -4.301   5.331  -7.295  1.00  0.00           C  
ATOM    351  CG2 ILE A  30      -4.352   5.726  -4.810  1.00  0.00           C  
ATOM    352  CD1 ILE A  30      -4.476   6.817  -7.501  1.00  0.00           C  
ATOM    353  H   ILE A  30      -4.916   2.947  -7.706  1.00  0.00           H  
ATOM    354  HA  ILE A  30      -3.314   3.399  -5.459  1.00  0.00           H  
ATOM    355  HB  ILE A  30      -5.907   4.844  -5.961  1.00  0.00           H  
ATOM    356 HG12 ILE A  30      -3.248   5.111  -7.368  1.00  0.00           H  
ATOM    357 HG21 ILE A  30      -5.023   5.624  -3.970  1.00  0.00           H  
ATOM    358 HG22 ILE A  30      -4.343   6.755  -5.137  1.00  0.00           H  
ATOM    359 HG23 ILE A  30      -3.357   5.433  -4.513  1.00  0.00           H  
ATOM    360 HD11 ILE A  30      -3.506   7.293  -7.527  1.00  0.00           H  
ATOM    361 HD12 ILE A  30      -5.058   7.227  -6.690  1.00  0.00           H  
ATOM    362 HD13 ILE A  30      -4.987   6.993  -8.437  1.00  0.00           H  
ATOM    363  N   LEU A  31      -4.843   3.299  -3.334  1.00  0.00           N  
ATOM    364  CA  LEU A  31      -5.487   2.813  -2.123  1.00  0.00           C  
ATOM    365  C   LEU A  31      -5.631   3.928  -1.091  1.00  0.00           C  
ATOM    366  O   LEU A  31      -5.440   5.105  -1.401  1.00  0.00           O  
ATOM    367  CB  LEU A  31      -4.667   1.658  -1.543  1.00  0.00           C  
ATOM    368  CG  LEU A  31      -3.328   1.404  -2.244  1.00  0.00           C  
ATOM    369  CD1 LEU A  31      -2.422   2.622  -2.128  1.00  0.00           C  
ATOM    370  CD2 LEU A  31      -2.649   0.173  -1.661  1.00  0.00           C  
ATOM    371  H   LEU A  31      -4.166   4.002  -3.263  1.00  0.00           H  
ATOM    372  HA  LEU A  31      -6.469   2.450  -2.388  1.00  0.00           H  
ATOM    373  HB2 LEU A  31      -4.469   1.867  -0.500  1.00  0.00           H  
ATOM    374  HG  LEU A  31      -3.510   1.222  -3.293  1.00  0.00           H  
ATOM    375 HD11 LEU A  31      -2.803   3.285  -1.368  1.00  0.00           H  
ATOM    376 HD12 LEU A  31      -2.393   3.140  -3.076  1.00  0.00           H  
ATOM    377 HD13 LEU A  31      -1.423   2.305  -1.862  1.00  0.00           H  
ATOM    378 HD21 LEU A  31      -1.579   0.316  -1.670  1.00  0.00           H  
ATOM    379 HD22 LEU A  31      -2.902  -0.692  -2.256  1.00  0.00           H  
ATOM    380 HD23 LEU A  31      -2.984   0.023  -0.646  1.00  0.00           H  
ATOM    381  N   THR A  32      -5.964   3.546   0.142  1.00  0.00           N  
ATOM    382  CA  THR A  32      -6.134   4.509   1.226  1.00  0.00           C  
ATOM    383  C   THR A  32      -4.916   4.512   2.146  1.00  0.00           C  
ATOM    384  O   THR A  32      -4.381   5.569   2.481  1.00  0.00           O  
ATOM    385  CB  THR A  32      -7.392   4.182   2.032  1.00  0.00           C  
ATOM    386  OG1 THR A  32      -7.659   5.199   2.982  1.00  0.00           O  
ATOM    387  CG2 THR A  32      -7.297   2.869   2.779  1.00  0.00           C  
ATOM    388  H   THR A  32      -6.102   2.593   0.325  1.00  0.00           H  
ATOM    389  HA  THR A  32      -6.243   5.490   0.789  1.00  0.00           H  
ATOM    390  HB  THR A  32      -8.233   4.118   1.358  1.00  0.00           H  
ATOM    391  HG1 THR A  32      -6.873   5.359   3.511  1.00  0.00           H  
ATOM    392 HG21 THR A  32      -8.272   2.597   3.154  1.00  0.00           H  
ATOM    393 HG22 THR A  32      -6.610   2.975   3.608  1.00  0.00           H  
ATOM    394 HG23 THR A  32      -6.940   2.100   2.111  1.00  0.00           H  
ATOM    395  N   LEU A  33      -4.481   3.321   2.547  1.00  0.00           N  
ATOM    396  CA  LEU A  33      -3.323   3.184   3.425  1.00  0.00           C  
ATOM    397  C   LEU A  33      -3.604   3.797   4.794  1.00  0.00           C  
ATOM    398  O   LEU A  33      -4.622   4.461   4.991  1.00  0.00           O  
ATOM    399  CB  LEU A  33      -2.098   3.850   2.796  1.00  0.00           C  
ATOM    400  CG  LEU A  33      -2.010   3.743   1.270  1.00  0.00           C  
ATOM    401  CD1 LEU A  33      -1.586   5.072   0.663  1.00  0.00           C  
ATOM    402  CD2 LEU A  33      -1.042   2.640   0.869  1.00  0.00           C  
ATOM    403  H   LEU A  33      -4.946   2.514   2.244  1.00  0.00           H  
ATOM    404  HA  LEU A  33      -3.125   2.131   3.550  1.00  0.00           H  
ATOM    405  HB2 LEU A  33      -2.108   4.898   3.063  1.00  0.00           H  
ATOM    406  HG  LEU A  33      -2.984   3.493   0.874  1.00  0.00           H  
ATOM    407 HD11 LEU A  33      -1.210   4.908  -0.336  1.00  0.00           H  
ATOM    408 HD12 LEU A  33      -0.810   5.514   1.272  1.00  0.00           H  
ATOM    409 HD13 LEU A  33      -2.436   5.737   0.623  1.00  0.00           H  
ATOM    410 HD21 LEU A  33      -1.593   1.735   0.662  1.00  0.00           H  
ATOM    411 HD22 LEU A  33      -0.346   2.461   1.676  1.00  0.00           H  
ATOM    412 HD23 LEU A  33      -0.499   2.940  -0.015  1.00  0.00           H  
ATOM    413  N   LEU A  34      -2.696   3.568   5.738  1.00  0.00           N  
ATOM    414  CA  LEU A  34      -2.847   4.098   7.087  1.00  0.00           C  
ATOM    415  C   LEU A  34      -2.140   5.444   7.228  1.00  0.00           C  
ATOM    416  O   LEU A  34      -2.781   6.496   7.221  1.00  0.00           O  
ATOM    417  CB  LEU A  34      -2.295   3.103   8.113  1.00  0.00           C  
ATOM    418  CG  LEU A  34      -2.290   3.601   9.564  1.00  0.00           C  
ATOM    419  CD1 LEU A  34      -3.043   2.636  10.466  1.00  0.00           C  
ATOM    420  CD2 LEU A  34      -0.862   3.793  10.059  1.00  0.00           C  
ATOM    421  H   LEU A  34      -1.906   3.032   5.520  1.00  0.00           H  
ATOM    422  HA  LEU A  34      -3.901   4.240   7.270  1.00  0.00           H  
ATOM    423  HB2 LEU A  34      -2.892   2.204   8.065  1.00  0.00           H  
ATOM    424  HG  LEU A  34      -2.791   4.557   9.610  1.00  0.00           H  
ATOM    425 HD11 LEU A  34      -3.298   3.131  11.390  1.00  0.00           H  
ATOM    426 HD12 LEU A  34      -2.420   1.778  10.676  1.00  0.00           H  
ATOM    427 HD13 LEU A  34      -3.945   2.310   9.971  1.00  0.00           H  
ATOM    428 HD21 LEU A  34      -0.797   4.714  10.620  1.00  0.00           H  
ATOM    429 HD22 LEU A  34      -0.191   3.838   9.214  1.00  0.00           H  
ATOM    430 HD23 LEU A  34      -0.587   2.964  10.693  1.00  0.00           H  
ATOM    431  N   ASN A  35      -0.818   5.404   7.358  1.00  0.00           N  
ATOM    432  CA  ASN A  35      -0.027   6.620   7.502  1.00  0.00           C  
ATOM    433  C   ASN A  35       1.248   6.544   6.666  1.00  0.00           C  
ATOM    434  O   ASN A  35       1.618   7.504   5.990  1.00  0.00           O  
ATOM    435  CB  ASN A  35       0.326   6.856   8.970  1.00  0.00           C  
ATOM    436  CG  ASN A  35       1.043   8.173   9.190  1.00  0.00           C  
ATOM    437  OD1 ASN A  35       2.230   8.201   9.513  1.00  0.00           O  
ATOM    438  ND2 ASN A  35       0.323   9.275   9.014  1.00  0.00           N  
ATOM    439  H   ASN A  35      -0.364   4.536   7.357  1.00  0.00           H  
ATOM    440  HA  ASN A  35      -0.624   7.448   7.148  1.00  0.00           H  
ATOM    441  HB2 ASN A  35      -0.581   6.859   9.557  1.00  0.00           H  
ATOM    442 HD21 ASN A  35      -0.618   9.177   8.758  1.00  0.00           H  
ATOM    443 HD22 ASN A  35       0.761  10.140   9.149  1.00  0.00           H  
ATOM    444  N   SER A  36       1.920   5.393   6.720  1.00  0.00           N  
ATOM    445  CA  SER A  36       3.157   5.186   5.968  1.00  0.00           C  
ATOM    446  C   SER A  36       4.286   6.042   6.533  1.00  0.00           C  
ATOM    447  O   SER A  36       4.258   7.268   6.437  1.00  0.00           O  
ATOM    448  CB  SER A  36       2.946   5.510   4.488  1.00  0.00           C  
ATOM    449  OG  SER A  36       3.898   4.842   3.679  1.00  0.00           O  
ATOM    450  H   SER A  36       1.575   4.667   7.277  1.00  0.00           H  
ATOM    451  HA  SER A  36       3.430   4.145   6.065  1.00  0.00           H  
ATOM    452  HB2 SER A  36       1.957   5.197   4.190  1.00  0.00           H  
ATOM    453  HG  SER A  36       3.618   4.875   2.760  1.00  0.00           H  
ATOM    454  N   THR A  37       5.283   5.383   7.124  1.00  0.00           N  
ATOM    455  CA  THR A  37       6.428   6.080   7.705  1.00  0.00           C  
ATOM    456  C   THR A  37       7.444   5.086   8.258  1.00  0.00           C  
ATOM    457  O   THR A  37       7.120   3.924   8.505  1.00  0.00           O  
ATOM    458  CB  THR A  37       5.966   7.025   8.816  1.00  0.00           C  
ATOM    459  OG1 THR A  37       7.061   7.754   9.340  1.00  0.00           O  
ATOM    460  CG2 THR A  37       5.294   6.311   9.968  1.00  0.00           C  
ATOM    461  H   THR A  37       5.247   4.406   7.168  1.00  0.00           H  
ATOM    462  HA  THR A  37       6.896   6.659   6.923  1.00  0.00           H  
ATOM    463  HB  THR A  37       5.255   7.728   8.403  1.00  0.00           H  
ATOM    464  HG1 THR A  37       7.643   7.158   9.817  1.00  0.00           H  
ATOM    465 HG21 THR A  37       6.031   5.746  10.520  1.00  0.00           H  
ATOM    466 HG22 THR A  37       4.539   5.640   9.585  1.00  0.00           H  
ATOM    467 HG23 THR A  37       4.834   7.036  10.622  1.00  0.00           H  
ATOM    468  N   ASN A  38       8.675   5.549   8.447  1.00  0.00           N  
ATOM    469  CA  ASN A  38       9.739   4.699   8.969  1.00  0.00           C  
ATOM    470  C   ASN A  38       9.988   3.511   8.046  1.00  0.00           C  
ATOM    471  O   ASN A  38       9.249   3.292   7.086  1.00  0.00           O  
ATOM    472  CB  ASN A  38       9.382   4.205  10.373  1.00  0.00           C  
ATOM    473  CG  ASN A  38       9.574   5.275  11.428  1.00  0.00           C  
ATOM    474  OD1 ASN A  38       8.733   6.161  11.592  1.00  0.00           O  
ATOM    475  ND2 ASN A  38      10.684   5.199  12.154  1.00  0.00           N  
ATOM    476  H   ASN A  38       8.873   6.484   8.230  1.00  0.00           H  
ATOM    477  HA  ASN A  38      10.639   5.292   9.025  1.00  0.00           H  
ATOM    478  HB2 ASN A  38       8.348   3.894  10.387  1.00  0.00           H  
ATOM    479 HD21 ASN A  38      11.309   4.468  11.969  1.00  0.00           H  
ATOM    480 HD22 ASN A  38      10.834   5.880  12.844  1.00  0.00           H  
ATOM    481  N   LYS A  39      11.035   2.746   8.341  1.00  0.00           N  
ATOM    482  CA  LYS A  39      11.380   1.580   7.536  1.00  0.00           C  
ATOM    483  C   LYS A  39      11.224   0.294   8.342  1.00  0.00           C  
ATOM    484  O   LYS A  39      12.024   0.006   9.230  1.00  0.00           O  
ATOM    485  CB  LYS A  39      12.815   1.699   7.019  1.00  0.00           C  
ATOM    486  CG  LYS A  39      13.044   0.991   5.693  1.00  0.00           C  
ATOM    487  CD  LYS A  39      13.296  -0.494   5.891  1.00  0.00           C  
ATOM    488  CE  LYS A  39      14.776  -0.826   5.802  1.00  0.00           C  
ATOM    489  NZ  LYS A  39      15.470  -0.631   7.104  1.00  0.00           N  
ATOM    490  H   LYS A  39      11.587   2.971   9.119  1.00  0.00           H  
ATOM    491  HA  LYS A  39      10.706   1.548   6.693  1.00  0.00           H  
ATOM    492  HB2 LYS A  39      13.054   2.745   6.889  1.00  0.00           H  
ATOM    493  HG2 LYS A  39      12.170   1.118   5.073  1.00  0.00           H  
ATOM    494  HD2 LYS A  39      12.931  -0.786   6.865  1.00  0.00           H  
ATOM    495  HE2 LYS A  39      14.884  -1.857   5.499  1.00  0.00           H  
ATOM    496  HZ1 LYS A  39      15.674   0.378   7.254  1.00  0.00           H  
ATOM    497  HZ2 LYS A  39      16.366  -1.159   7.115  1.00  0.00           H  
ATOM    498  HZ3 LYS A  39      14.871  -0.973   7.882  1.00  0.00           H  
ATOM    499  N   ASP A  40      10.188  -0.475   8.021  1.00  0.00           N  
ATOM    500  CA  ASP A  40       9.924  -1.732   8.712  1.00  0.00           C  
ATOM    501  C   ASP A  40       8.703  -2.426   8.128  1.00  0.00           C  
ATOM    502  O   ASP A  40       7.608  -2.325   8.673  1.00  0.00           O  
ATOM    503  CB  ASP A  40       9.718  -1.483  10.210  1.00  0.00           C  
ATOM    504  CG  ASP A  40      10.964  -1.783  11.021  1.00  0.00           C  
ATOM    505  OD1 ASP A  40      11.652  -2.776  10.705  1.00  0.00           O  
ATOM    506  OD2 ASP A  40      11.248  -1.026  11.972  1.00  0.00           O  
ATOM    507  H   ASP A  40       9.586  -0.190   7.301  1.00  0.00           H  
ATOM    508  HA  ASP A  40      10.785  -2.370   8.579  1.00  0.00           H  
ATOM    509  HB2 ASP A  40       9.454  -0.447  10.361  1.00  0.00           H  
ATOM    510  N   TRP A  41       8.902  -3.130   7.016  1.00  0.00           N  
ATOM    511  CA  TRP A  41       7.813  -3.842   6.354  1.00  0.00           C  
ATOM    512  C   TRP A  41       6.767  -2.862   5.814  1.00  0.00           C  
ATOM    513  O   TRP A  41       6.573  -2.752   4.603  1.00  0.00           O  
ATOM    514  CB  TRP A  41       7.174  -4.858   7.324  1.00  0.00           C  
ATOM    515  CG  TRP A  41       5.683  -4.743   7.435  1.00  0.00           C  
ATOM    516  CD1 TRP A  41       4.757  -5.214   6.550  1.00  0.00           C  
ATOM    517  CD2 TRP A  41       4.948  -4.097   8.482  1.00  0.00           C  
ATOM    518  NE1 TRP A  41       3.492  -4.897   6.981  1.00  0.00           N  
ATOM    519  CE2 TRP A  41       3.583  -4.212   8.164  1.00  0.00           C  
ATOM    520  CE3 TRP A  41       5.311  -3.434   9.658  1.00  0.00           C  
ATOM    521  CZ2 TRP A  41       2.586  -3.686   8.976  1.00  0.00           C  
ATOM    522  CZ3 TRP A  41       4.319  -2.911  10.463  1.00  0.00           C  
ATOM    523  CH2 TRP A  41       2.969  -3.040  10.117  1.00  0.00           C  
ATOM    524  H   TRP A  41       9.801  -3.170   6.631  1.00  0.00           H  
ATOM    525  HA  TRP A  41       8.238  -4.381   5.519  1.00  0.00           H  
ATOM    526  HB2 TRP A  41       7.404  -5.856   6.988  1.00  0.00           H  
ATOM    527  HD1 TRP A  41       4.997  -5.753   5.646  1.00  0.00           H  
ATOM    528  HE1 TRP A  41       2.659  -5.124   6.516  1.00  0.00           H  
ATOM    529  HE3 TRP A  41       6.346  -3.328   9.943  1.00  0.00           H  
ATOM    530  HZ2 TRP A  41       1.540  -3.776   8.725  1.00  0.00           H  
ATOM    531  HZ3 TRP A  41       4.580  -2.393  11.373  1.00  0.00           H  
ATOM    532  HH2 TRP A  41       2.225  -2.616  10.775  1.00  0.00           H  
ATOM    533  N   TRP A  42       6.101  -2.154   6.723  1.00  0.00           N  
ATOM    534  CA  TRP A  42       5.074  -1.185   6.353  1.00  0.00           C  
ATOM    535  C   TRP A  42       3.957  -1.839   5.541  1.00  0.00           C  
ATOM    536  O   TRP A  42       4.180  -2.315   4.428  1.00  0.00           O  
ATOM    537  CB  TRP A  42       5.690  -0.026   5.565  1.00  0.00           C  
ATOM    538  CG  TRP A  42       4.670   0.894   4.965  1.00  0.00           C  
ATOM    539  CD1 TRP A  42       4.734   1.502   3.744  1.00  0.00           C  
ATOM    540  CD2 TRP A  42       3.430   1.307   5.555  1.00  0.00           C  
ATOM    541  NE1 TRP A  42       3.612   2.266   3.539  1.00  0.00           N  
ATOM    542  CE2 TRP A  42       2.797   2.162   4.636  1.00  0.00           C  
ATOM    543  CE3 TRP A  42       2.792   1.036   6.771  1.00  0.00           C  
ATOM    544  CZ2 TRP A  42       1.560   2.748   4.891  1.00  0.00           C  
ATOM    545  CZ3 TRP A  42       1.565   1.619   7.024  1.00  0.00           C  
ATOM    546  CH2 TRP A  42       0.960   2.466   6.087  1.00  0.00           C  
ATOM    547  H   TRP A  42       6.303  -2.287   7.669  1.00  0.00           H  
ATOM    548  HA  TRP A  42       4.653  -0.797   7.267  1.00  0.00           H  
ATOM    549  HB2 TRP A  42       6.317   0.555   6.223  1.00  0.00           H  
ATOM    550  HD1 TRP A  42       5.554   1.389   3.050  1.00  0.00           H  
ATOM    551  HE1 TRP A  42       3.425   2.797   2.737  1.00  0.00           H  
ATOM    552  HE3 TRP A  42       3.241   0.387   7.506  1.00  0.00           H  
ATOM    553  HZ2 TRP A  42       1.080   3.403   4.180  1.00  0.00           H  
ATOM    554  HZ3 TRP A  42       1.057   1.421   7.956  1.00  0.00           H  
ATOM    555  HH2 TRP A  42      -0.001   2.900   6.325  1.00  0.00           H  
ATOM    556  N   LYS A  43       2.752  -1.848   6.102  1.00  0.00           N  
ATOM    557  CA  LYS A  43       1.597  -2.432   5.423  1.00  0.00           C  
ATOM    558  C   LYS A  43       1.160  -1.546   4.262  1.00  0.00           C  
ATOM    559  O   LYS A  43       1.790  -0.528   3.976  1.00  0.00           O  
ATOM    560  CB  LYS A  43       0.436  -2.622   6.403  1.00  0.00           C  
ATOM    561  CG  LYS A  43       0.196  -1.424   7.306  1.00  0.00           C  
ATOM    562  CD  LYS A  43      -1.199  -1.453   7.909  1.00  0.00           C  
ATOM    563  CE  LYS A  43      -1.201  -2.113   9.278  1.00  0.00           C  
ATOM    564  NZ  LYS A  43      -1.008  -1.124  10.373  1.00  0.00           N  
ATOM    565  H   LYS A  43       2.633  -1.446   6.987  1.00  0.00           H  
ATOM    566  HA  LYS A  43       1.893  -3.395   5.035  1.00  0.00           H  
ATOM    567  HB2 LYS A  43      -0.466  -2.806   5.839  1.00  0.00           H  
ATOM    568  HG2 LYS A  43       0.921  -1.435   8.105  1.00  0.00           H  
ATOM    569  HD2 LYS A  43      -1.559  -0.440   8.009  1.00  0.00           H  
ATOM    570  HE2 LYS A  43      -2.147  -2.614   9.420  1.00  0.00           H  
ATOM    571  HZ1 LYS A  43      -0.158  -0.553  10.193  1.00  0.00           H  
ATOM    572  HZ2 LYS A  43      -0.896  -1.614  11.283  1.00  0.00           H  
ATOM    573  HZ3 LYS A  43      -1.832  -0.490  10.432  1.00  0.00           H  
ATOM    574  N   VAL A  44       0.079  -1.937   3.594  1.00  0.00           N  
ATOM    575  CA  VAL A  44      -0.434  -1.170   2.465  1.00  0.00           C  
ATOM    576  C   VAL A  44      -1.851  -0.669   2.738  1.00  0.00           C  
ATOM    577  O   VAL A  44      -2.194   0.466   2.408  1.00  0.00           O  
ATOM    578  CB  VAL A  44      -0.407  -2.008   1.162  1.00  0.00           C  
ATOM    579  CG1 VAL A  44      -1.774  -2.608   0.853  1.00  0.00           C  
ATOM    580  CG2 VAL A  44       0.087  -1.165  -0.003  1.00  0.00           C  
ATOM    581  H   VAL A  44      -0.382  -2.757   3.865  1.00  0.00           H  
ATOM    582  HA  VAL A  44       0.212  -0.315   2.328  1.00  0.00           H  
ATOM    583  HB  VAL A  44       0.289  -2.820   1.302  1.00  0.00           H  
ATOM    584 HG11 VAL A  44      -2.462  -1.820   0.588  1.00  0.00           H  
ATOM    585 HG12 VAL A  44      -2.142  -3.131   1.723  1.00  0.00           H  
ATOM    586 HG13 VAL A  44      -1.685  -3.300   0.028  1.00  0.00           H  
ATOM    587 HG21 VAL A  44      -0.643  -1.179  -0.797  1.00  0.00           H  
ATOM    588 HG22 VAL A  44       1.021  -1.570  -0.368  1.00  0.00           H  
ATOM    589 HG23 VAL A  44       0.242  -0.148   0.326  1.00  0.00           H  
ATOM    590  N   GLU A  45      -2.669  -1.527   3.343  1.00  0.00           N  
ATOM    591  CA  GLU A  45      -4.049  -1.175   3.661  1.00  0.00           C  
ATOM    592  C   GLU A  45      -4.840  -0.862   2.394  1.00  0.00           C  
ATOM    593  O   GLU A  45      -4.564   0.119   1.703  1.00  0.00           O  
ATOM    594  CB  GLU A  45      -4.086   0.025   4.612  1.00  0.00           C  
ATOM    595  CG  GLU A  45      -4.869  -0.236   5.889  1.00  0.00           C  
ATOM    596  CD  GLU A  45      -5.773   0.921   6.266  1.00  0.00           C  
ATOM    597  OE1 GLU A  45      -5.512   2.053   5.807  1.00  0.00           O  
ATOM    598  OE2 GLU A  45      -6.743   0.695   7.019  1.00  0.00           O  
ATOM    599  H   GLU A  45      -2.337  -2.416   3.579  1.00  0.00           H  
ATOM    600  HA  GLU A  45      -4.501  -2.024   4.151  1.00  0.00           H  
ATOM    601  HB2 GLU A  45      -3.073   0.287   4.882  1.00  0.00           H  
ATOM    602  HG2 GLU A  45      -5.476  -1.117   5.750  1.00  0.00           H  
ATOM    603  N   VAL A  46      -5.826  -1.703   2.097  1.00  0.00           N  
ATOM    604  CA  VAL A  46      -6.660  -1.517   0.916  1.00  0.00           C  
ATOM    605  C   VAL A  46      -8.115  -1.859   1.214  1.00  0.00           C  
ATOM    606  O   VAL A  46      -9.007  -1.028   1.041  1.00  0.00           O  
ATOM    607  CB  VAL A  46      -6.175  -2.385  -0.261  1.00  0.00           C  
ATOM    608  CG1 VAL A  46      -6.926  -2.028  -1.534  1.00  0.00           C  
ATOM    609  CG2 VAL A  46      -4.675  -2.230  -0.456  1.00  0.00           C  
ATOM    610  H   VAL A  46      -5.999  -2.465   2.688  1.00  0.00           H  
ATOM    611  HA  VAL A  46      -6.597  -0.480   0.621  1.00  0.00           H  
ATOM    612  HB  VAL A  46      -6.381  -3.419  -0.027  1.00  0.00           H  
ATOM    613 HG11 VAL A  46      -6.307  -2.250  -2.391  1.00  0.00           H  
ATOM    614 HG12 VAL A  46      -7.167  -0.975  -1.526  1.00  0.00           H  
ATOM    615 HG13 VAL A  46      -7.838  -2.606  -1.588  1.00  0.00           H  
ATOM    616 HG21 VAL A  46      -4.446  -2.240  -1.512  1.00  0.00           H  
ATOM    617 HG22 VAL A  46      -4.162  -3.047   0.031  1.00  0.00           H  
ATOM    618 HG23 VAL A  46      -4.351  -1.294  -0.026  1.00  0.00           H  
ATOM    619  N   ASN A  47      -8.348  -3.086   1.667  1.00  0.00           N  
ATOM    620  CA  ASN A  47      -9.695  -3.540   1.992  1.00  0.00           C  
ATOM    621  C   ASN A  47      -9.733  -4.169   3.382  1.00  0.00           C  
ATOM    622  O   ASN A  47      -8.737  -4.158   4.105  1.00  0.00           O  
ATOM    623  CB  ASN A  47     -10.184  -4.546   0.949  1.00  0.00           C  
ATOM    624  CG  ASN A  47     -11.021  -3.896  -0.134  1.00  0.00           C  
ATOM    625  OD1 ASN A  47     -12.192  -3.579   0.077  1.00  0.00           O  
ATOM    626  ND2 ASN A  47     -10.424  -3.693  -1.302  1.00  0.00           N  
ATOM    627  H   ASN A  47      -7.595  -3.702   1.785  1.00  0.00           H  
ATOM    628  HA  ASN A  47     -10.345  -2.678   1.982  1.00  0.00           H  
ATOM    629  HB2 ASN A  47      -9.330  -5.016   0.484  1.00  0.00           H  
ATOM    630 HD21 ASN A  47      -9.489  -3.971  -1.398  1.00  0.00           H  
ATOM    631 HD22 ASN A  47     -10.942  -3.275  -2.022  1.00  0.00           H  
ATOM    632  N   ASP A  48     -10.887  -4.717   3.747  1.00  0.00           N  
ATOM    633  CA  ASP A  48     -11.051  -5.350   5.050  1.00  0.00           C  
ATOM    634  C   ASP A  48     -10.227  -6.631   5.140  1.00  0.00           C  
ATOM    635  O   ASP A  48     -10.769  -7.736   5.104  1.00  0.00           O  
ATOM    636  CB  ASP A  48     -12.529  -5.660   5.307  1.00  0.00           C  
ATOM    637  CG  ASP A  48     -13.425  -4.470   5.026  1.00  0.00           C  
ATOM    638  OD1 ASP A  48     -12.966  -3.323   5.211  1.00  0.00           O  
ATOM    639  OD2 ASP A  48     -14.587  -4.685   4.621  1.00  0.00           O  
ATOM    640  H   ASP A  48     -11.645  -4.693   3.127  1.00  0.00           H  
ATOM    641  HA  ASP A  48     -10.702  -4.658   5.802  1.00  0.00           H  
ATOM    642  HB2 ASP A  48     -12.835  -6.476   4.670  1.00  0.00           H  
ATOM    643  N   ARG A  49      -8.912  -6.474   5.255  1.00  0.00           N  
ATOM    644  CA  ARG A  49      -8.012  -7.619   5.349  1.00  0.00           C  
ATOM    645  C   ARG A  49      -6.708  -7.233   6.042  1.00  0.00           C  
ATOM    646  O   ARG A  49      -5.665  -7.844   5.803  1.00  0.00           O  
ATOM    647  CB  ARG A  49      -7.715  -8.177   3.956  1.00  0.00           C  
ATOM    648  CG  ARG A  49      -7.397  -7.103   2.927  1.00  0.00           C  
ATOM    649  CD  ARG A  49      -6.342  -7.574   1.940  1.00  0.00           C  
ATOM    650  NE  ARG A  49      -4.992  -7.206   2.363  1.00  0.00           N  
ATOM    651  CZ  ARG A  49      -4.504  -5.970   2.291  1.00  0.00           C  
ATOM    652  NH1 ARG A  49      -5.249  -4.981   1.815  1.00  0.00           N  
ATOM    653  NH2 ARG A  49      -3.267  -5.722   2.698  1.00  0.00           N  
ATOM    654  H   ARG A  49      -8.539  -5.570   5.277  1.00  0.00           H  
ATOM    655  HA  ARG A  49      -8.505  -8.380   5.935  1.00  0.00           H  
ATOM    656  HB2 ARG A  49      -6.871  -8.845   4.020  1.00  0.00           H  
ATOM    657  HG2 ARG A  49      -8.298  -6.859   2.384  1.00  0.00           H  
ATOM    658  HD2 ARG A  49      -6.400  -8.649   1.854  1.00  0.00           H  
ATOM    659  HE  ARG A  49      -4.421  -7.918   2.720  1.00  0.00           H  
ATOM    660 HH11 ARG A  49      -6.184  -5.161   1.507  1.00  0.00           H  
ATOM    661 HH12 ARG A  49      -4.877  -4.055   1.764  1.00  0.00           H  
ATOM    662 HH21 ARG A  49      -2.700  -6.464   3.058  1.00  0.00           H  
ATOM    663 HH22 ARG A  49      -2.900  -4.794   2.644  1.00  0.00           H  
ATOM    664  N   GLN A  50      -6.772  -6.219   6.899  1.00  0.00           N  
ATOM    665  CA  GLN A  50      -5.594  -5.756   7.626  1.00  0.00           C  
ATOM    666  C   GLN A  50      -4.477  -5.364   6.662  1.00  0.00           C  
ATOM    667  O   GLN A  50      -4.699  -5.240   5.457  1.00  0.00           O  
ATOM    668  CB  GLN A  50      -5.102  -6.841   8.585  1.00  0.00           C  
ATOM    669  CG  GLN A  50      -4.692  -6.308   9.948  1.00  0.00           C  
ATOM    670  CD  GLN A  50      -5.850  -6.256  10.925  1.00  0.00           C  
ATOM    671  OE1 GLN A  50      -6.133  -5.212  11.514  1.00  0.00           O  
ATOM    672  NE2 GLN A  50      -6.527  -7.384  11.102  1.00  0.00           N  
ATOM    673  H   GLN A  50      -7.630  -5.772   7.049  1.00  0.00           H  
ATOM    674  HA  GLN A  50      -5.879  -4.885   8.198  1.00  0.00           H  
ATOM    675  HB2 GLN A  50      -5.891  -7.564   8.728  1.00  0.00           H  
ATOM    676  HG2 GLN A  50      -3.925  -6.950  10.357  1.00  0.00           H  
ATOM    677 HE21 GLN A  50      -6.245  -8.177  10.599  1.00  0.00           H  
ATOM    678 HE22 GLN A  50      -7.280  -7.379  11.729  1.00  0.00           H  
ATOM    679  N   GLY A  51      -3.274  -5.171   7.201  1.00  0.00           N  
ATOM    680  CA  GLY A  51      -2.137  -4.795   6.377  1.00  0.00           C  
ATOM    681  C   GLY A  51      -1.361  -5.996   5.875  1.00  0.00           C  
ATOM    682  O   GLY A  51      -1.836  -6.733   5.010  1.00  0.00           O  
ATOM    683  H   GLY A  51      -3.158  -5.286   8.168  1.00  0.00           H  
ATOM    684  HA2 GLY A  51      -2.492  -4.231   5.527  1.00  0.00           H  
ATOM    685  HA3 GLY A  51      -1.474  -4.170   6.959  1.00  0.00           H  
ATOM    686  N   PHE A  52      -0.164  -6.195   6.418  1.00  0.00           N  
ATOM    687  CA  PHE A  52       0.679  -7.315   6.018  1.00  0.00           C  
ATOM    688  C   PHE A  52       0.910  -7.300   4.510  1.00  0.00           C  
ATOM    689  O   PHE A  52       0.259  -8.032   3.764  1.00  0.00           O  
ATOM    690  CB  PHE A  52       0.036  -8.638   6.437  1.00  0.00           C  
ATOM    691  CG  PHE A  52      -0.298  -8.704   7.900  1.00  0.00           C  
ATOM    692  CD1 PHE A  52       0.618  -8.288   8.853  1.00  0.00           C  
ATOM    693  CD2 PHE A  52      -1.528  -9.183   8.322  1.00  0.00           C  
ATOM    694  CE1 PHE A  52       0.312  -8.347  10.199  1.00  0.00           C  
ATOM    695  CE2 PHE A  52      -1.839  -9.245   9.666  1.00  0.00           C  
ATOM    696  CZ  PHE A  52      -0.917  -8.826  10.607  1.00  0.00           C  
ATOM    697  H   PHE A  52       0.160  -5.572   7.103  1.00  0.00           H  
ATOM    698  HA  PHE A  52       1.630  -7.210   6.516  1.00  0.00           H  
ATOM    699  HB2 PHE A  52      -0.878  -8.778   5.881  1.00  0.00           H  
ATOM    700  HD1 PHE A  52       1.579  -7.912   8.535  1.00  0.00           H  
ATOM    701  HD2 PHE A  52      -2.249  -9.510   7.587  1.00  0.00           H  
ATOM    702  HE1 PHE A  52       1.034  -8.020  10.933  1.00  0.00           H  
ATOM    703  HE2 PHE A  52      -2.802  -9.621   9.983  1.00  0.00           H  
ATOM    704  HZ  PHE A  52      -1.158  -8.874  11.658  1.00  0.00           H  
ATOM    705  N   VAL A  53       1.831  -6.452   4.069  1.00  0.00           N  
ATOM    706  CA  VAL A  53       2.143  -6.329   2.650  1.00  0.00           C  
ATOM    707  C   VAL A  53       3.219  -5.266   2.423  1.00  0.00           C  
ATOM    708  O   VAL A  53       2.912  -4.084   2.279  1.00  0.00           O  
ATOM    709  CB  VAL A  53       0.880  -5.972   1.832  1.00  0.00           C  
ATOM    710  CG1 VAL A  53       0.067  -4.903   2.544  1.00  0.00           C  
ATOM    711  CG2 VAL A  53       1.243  -5.520   0.421  1.00  0.00           C  
ATOM    712  H   VAL A  53       2.309  -5.889   4.712  1.00  0.00           H  
ATOM    713  HA  VAL A  53       2.513  -7.283   2.305  1.00  0.00           H  
ATOM    714  HB  VAL A  53       0.268  -6.859   1.753  1.00  0.00           H  
ATOM    715 HG11 VAL A  53      -0.338  -5.310   3.458  1.00  0.00           H  
ATOM    716 HG12 VAL A  53      -0.743  -4.581   1.905  1.00  0.00           H  
ATOM    717 HG13 VAL A  53       0.700  -4.062   2.775  1.00  0.00           H  
ATOM    718 HG21 VAL A  53       0.500  -5.879  -0.275  1.00  0.00           H  
ATOM    719 HG22 VAL A  53       2.210  -5.921   0.153  1.00  0.00           H  
ATOM    720 HG23 VAL A  53       1.279  -4.442   0.387  1.00  0.00           H  
ATOM    721  N   PRO A  54       4.500  -5.678   2.389  1.00  0.00           N  
ATOM    722  CA  PRO A  54       5.621  -4.754   2.181  1.00  0.00           C  
ATOM    723  C   PRO A  54       5.434  -3.888   0.941  1.00  0.00           C  
ATOM    724  O   PRO A  54       5.125  -4.390  -0.138  1.00  0.00           O  
ATOM    725  CB  PRO A  54       6.823  -5.686   2.007  1.00  0.00           C  
ATOM    726  CG  PRO A  54       6.443  -6.935   2.723  1.00  0.00           C  
ATOM    727  CD  PRO A  54       4.955  -7.070   2.554  1.00  0.00           C  
ATOM    728  HA  PRO A  54       5.775  -4.121   3.042  1.00  0.00           H  
ATOM    729  HB2 PRO A  54       6.990  -5.868   0.955  1.00  0.00           H  
ATOM    730  HG2 PRO A  54       6.950  -7.780   2.282  1.00  0.00           H  
ATOM    731  HD2 PRO A  54       4.727  -7.657   1.677  1.00  0.00           H  
ATOM    732  N   ALA A  55       5.625  -2.583   1.106  1.00  0.00           N  
ATOM    733  CA  ALA A  55       5.477  -1.644  -0.001  1.00  0.00           C  
ATOM    734  C   ALA A  55       6.519  -1.908  -1.084  1.00  0.00           C  
ATOM    735  O   ALA A  55       6.181  -2.056  -2.258  1.00  0.00           O  
ATOM    736  CB  ALA A  55       5.588  -0.213   0.503  1.00  0.00           C  
ATOM    737  H   ALA A  55       5.870  -2.243   1.991  1.00  0.00           H  
ATOM    738  HA  ALA A  55       4.492  -1.778  -0.422  1.00  0.00           H  
ATOM    739  HB1 ALA A  55       4.986  -0.098   1.393  1.00  0.00           H  
ATOM    740  HB2 ALA A  55       5.236   0.465  -0.260  1.00  0.00           H  
ATOM    741  HB3 ALA A  55       6.618   0.009   0.734  1.00  0.00           H  
ATOM    742  N   ALA A  56       7.784  -1.963  -0.682  1.00  0.00           N  
ATOM    743  CA  ALA A  56       8.874  -2.209  -1.618  1.00  0.00           C  
ATOM    744  C   ALA A  56       8.907  -1.148  -2.711  1.00  0.00           C  
ATOM    745  O   ALA A  56       9.018  -1.472  -3.891  1.00  0.00           O  
ATOM    746  CB  ALA A  56       8.740  -3.593  -2.235  1.00  0.00           C  
ATOM    747  H   ALA A  56       7.990  -1.837   0.268  1.00  0.00           H  
ATOM    748  HA  ALA A  56       9.802  -2.174  -1.067  1.00  0.00           H  
ATOM    749  HB1 ALA A  56       8.973  -4.342  -1.493  1.00  0.00           H  
ATOM    750  HB2 ALA A  56       9.423  -3.684  -3.067  1.00  0.00           H  
ATOM    751  HB3 ALA A  56       7.727  -3.735  -2.584  1.00  0.00           H  
ATOM    752  N   TYR A  57       8.808   0.119  -2.307  1.00  0.00           N  
ATOM    753  CA  TYR A  57       8.821   1.246  -3.242  1.00  0.00           C  
ATOM    754  C   TYR A  57       7.438   1.453  -3.857  1.00  0.00           C  
ATOM    755  O   TYR A  57       6.691   0.497  -4.062  1.00  0.00           O  
ATOM    756  CB  TYR A  57       9.895   1.045  -4.334  1.00  0.00           C  
ATOM    757  CG  TYR A  57       9.373   0.958  -5.759  1.00  0.00           C  
ATOM    758  CD1 TYR A  57       8.427   0.004  -6.128  1.00  0.00           C  
ATOM    759  CD2 TYR A  57       9.837   1.828  -6.736  1.00  0.00           C  
ATOM    760  CE1 TYR A  57       7.962  -0.076  -7.427  1.00  0.00           C  
ATOM    761  CE2 TYR A  57       9.376   1.752  -8.037  1.00  0.00           C  
ATOM    762  CZ  TYR A  57       8.440   0.799  -8.376  1.00  0.00           C  
ATOM    763  OH  TYR A  57       7.980   0.722  -9.670  1.00  0.00           O  
ATOM    764  H   TYR A  57       8.720   0.303  -1.348  1.00  0.00           H  
ATOM    765  HA  TYR A  57       9.070   2.130  -2.674  1.00  0.00           H  
ATOM    766  HB2 TYR A  57      10.582   1.877  -4.296  1.00  0.00           H  
ATOM    767  HD1 TYR A  57       8.049  -0.677  -5.385  1.00  0.00           H  
ATOM    768  HD2 TYR A  57      10.570   2.574  -6.469  1.00  0.00           H  
ATOM    769  HE1 TYR A  57       7.229  -0.822  -7.692  1.00  0.00           H  
ATOM    770  HE2 TYR A  57       9.751   2.438  -8.784  1.00  0.00           H  
ATOM    771  HH  TYR A  57       8.707   0.491 -10.255  1.00  0.00           H  
ATOM    772  N   VAL A  58       7.102   2.706  -4.143  1.00  0.00           N  
ATOM    773  CA  VAL A  58       5.809   3.032  -4.728  1.00  0.00           C  
ATOM    774  C   VAL A  58       5.681   4.530  -4.995  1.00  0.00           C  
ATOM    775  O   VAL A  58       5.270   4.943  -6.079  1.00  0.00           O  
ATOM    776  CB  VAL A  58       4.652   2.577  -3.817  1.00  0.00           C  
ATOM    777  CG1 VAL A  58       4.739   3.250  -2.457  1.00  0.00           C  
ATOM    778  CG2 VAL A  58       3.309   2.856  -4.473  1.00  0.00           C  
ATOM    779  H   VAL A  58       7.739   3.428  -3.953  1.00  0.00           H  
ATOM    780  HA  VAL A  58       5.728   2.503  -5.667  1.00  0.00           H  
ATOM    781  HB  VAL A  58       4.738   1.509  -3.670  1.00  0.00           H  
ATOM    782 HG11 VAL A  58       4.130   2.708  -1.747  1.00  0.00           H  
ATOM    783 HG12 VAL A  58       4.383   4.266  -2.536  1.00  0.00           H  
ATOM    784 HG13 VAL A  58       5.765   3.254  -2.123  1.00  0.00           H  
ATOM    785 HG21 VAL A  58       2.592   2.112  -4.155  1.00  0.00           H  
ATOM    786 HG22 VAL A  58       3.416   2.815  -5.548  1.00  0.00           H  
ATOM    787 HG23 VAL A  58       2.963   3.837  -4.183  1.00  0.00           H  
ATOM    788  N   LYS A  59       6.034   5.339  -4.001  1.00  0.00           N  
ATOM    789  CA  LYS A  59       5.956   6.791  -4.130  1.00  0.00           C  
ATOM    790  C   LYS A  59       6.391   7.474  -2.836  1.00  0.00           C  
ATOM    791  O   LYS A  59       6.949   6.837  -1.943  1.00  0.00           O  
ATOM    792  CB  LYS A  59       4.533   7.220  -4.493  1.00  0.00           C  
ATOM    793  CG  LYS A  59       4.479   8.366  -5.492  1.00  0.00           C  
ATOM    794  CD  LYS A  59       3.579   8.039  -6.672  1.00  0.00           C  
ATOM    795  CE  LYS A  59       3.226   9.286  -7.466  1.00  0.00           C  
ATOM    796  NZ  LYS A  59       2.328  10.195  -6.701  1.00  0.00           N  
ATOM    797  H   LYS A  59       6.355   4.951  -3.159  1.00  0.00           H  
ATOM    798  HA  LYS A  59       6.626   7.089  -4.922  1.00  0.00           H  
ATOM    799  HB2 LYS A  59       4.010   6.375  -4.916  1.00  0.00           H  
ATOM    800  HG2 LYS A  59       4.098   9.246  -4.996  1.00  0.00           H  
ATOM    801  HD2 LYS A  59       4.090   7.344  -7.321  1.00  0.00           H  
ATOM    802  HE2 LYS A  59       4.135   9.813  -7.708  1.00  0.00           H  
ATOM    803  HZ1 LYS A  59       2.878  10.736  -6.003  1.00  0.00           H  
ATOM    804  HZ2 LYS A  59       1.601   9.644  -6.201  1.00  0.00           H  
ATOM    805  HZ3 LYS A  59       1.859  10.862  -7.347  1.00  0.00           H  
ATOM    806  N   LYS A  60       6.129   8.774  -2.741  1.00  0.00           N  
ATOM    807  CA  LYS A  60       6.492   9.542  -1.556  1.00  0.00           C  
ATOM    808  C   LYS A  60       5.308  10.365  -1.060  1.00  0.00           C  
ATOM    809  O   LYS A  60       5.139  11.523  -1.443  1.00  0.00           O  
ATOM    810  CB  LYS A  60       7.676  10.461  -1.863  1.00  0.00           C  
ATOM    811  CG  LYS A  60       9.028   9.827  -1.583  1.00  0.00           C  
ATOM    812  CD  LYS A  60      10.007  10.831  -0.999  1.00  0.00           C  
ATOM    813  CE  LYS A  60      10.976  11.343  -2.053  1.00  0.00           C  
ATOM    814  NZ  LYS A  60      10.267  11.805  -3.279  1.00  0.00           N  
ATOM    815  H   LYS A  60       5.681   9.227  -3.486  1.00  0.00           H  
ATOM    816  HA  LYS A  60       6.781   8.845  -0.784  1.00  0.00           H  
ATOM    817  HB2 LYS A  60       7.642  10.740  -2.905  1.00  0.00           H  
ATOM    818  HG2 LYS A  60       8.896   9.017  -0.880  1.00  0.00           H  
ATOM    819  HD2 LYS A  60       9.455  11.666  -0.595  1.00  0.00           H  
ATOM    820  HE2 LYS A  60      11.537  12.168  -1.639  1.00  0.00           H  
ATOM    821  HZ1 LYS A  60       9.741  11.017  -3.705  1.00  0.00           H  
ATOM    822  HZ2 LYS A  60      10.953  12.166  -3.973  1.00  0.00           H  
ATOM    823  HZ3 LYS A  60       9.599  12.566  -3.040  1.00  0.00           H  
ATOM    824  N   LEU A  61       4.491   9.760  -0.203  1.00  0.00           N  
ATOM    825  CA  LEU A  61       3.323  10.437   0.348  1.00  0.00           C  
ATOM    826  C   LEU A  61       3.732  11.688   1.120  1.00  0.00           C  
ATOM    827  O   LEU A  61       3.402  12.807   0.727  1.00  0.00           O  
ATOM    828  CB  LEU A  61       2.542   9.491   1.263  1.00  0.00           C  
ATOM    829  CG  LEU A  61       1.064   9.835   1.440  1.00  0.00           C  
ATOM    830  CD1 LEU A  61       0.908  11.215   2.063  1.00  0.00           C  
ATOM    831  CD2 LEU A  61       0.336   9.765   0.107  1.00  0.00           C  
ATOM    832  H   LEU A  61       4.678   8.836   0.065  1.00  0.00           H  
ATOM    833  HA  LEU A  61       2.690  10.729  -0.476  1.00  0.00           H  
ATOM    834  HB2 LEU A  61       2.612   8.492   0.856  1.00  0.00           H  
ATOM    835  HG  LEU A  61       0.611   9.116   2.108  1.00  0.00           H  
ATOM    836 HD11 LEU A  61       1.232  11.966   1.358  1.00  0.00           H  
ATOM    837 HD12 LEU A  61       1.509  11.276   2.957  1.00  0.00           H  
ATOM    838 HD13 LEU A  61      -0.129  11.381   2.314  1.00  0.00           H  
ATOM    839 HD21 LEU A  61      -0.730   9.774   0.277  1.00  0.00           H  
ATOM    840 HD22 LEU A  61       0.612   8.854  -0.405  1.00  0.00           H  
ATOM    841 HD23 LEU A  61       0.613  10.615  -0.499  1.00  0.00           H  
ATOM    842  N   ASP A  62       4.452  11.489   2.219  1.00  0.00           N  
ATOM    843  CA  ASP A  62       4.907  12.600   3.047  1.00  0.00           C  
ATOM    844  C   ASP A  62       6.394  12.473   3.358  1.00  0.00           C  
ATOM    845  O   ASP A  62       7.098  11.767   2.604  1.00  0.00           O  
ATOM    846  CB  ASP A  62       4.104  12.657   4.347  1.00  0.00           C  
ATOM    847  CG  ASP A  62       2.875  13.537   4.230  1.00  0.00           C  
ATOM    848  OD1 ASP A  62       3.031  14.741   3.938  1.00  0.00           O  
ATOM    849  OD2 ASP A  62       1.754  13.021   4.432  1.00  0.00           O  
ATOM    850  H   ASP A  62       4.683  10.573   2.480  1.00  0.00           H  
ATOM    851  HA  ASP A  62       4.744  13.513   2.493  1.00  0.00           H  
ATOM    852  HB2 ASP A  62       3.786  11.659   4.611  1.00  0.00           H  
TER     853      ASP A  62                                                      
ENDMDL                                                                          
MASTER      157    0    0    0    0    0    0    6  462    1    0    5          
END