HEADER    DNA BINDING PROTEIN                     11-JAN-01   1GHT              
TITLE     SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF GAMMA DELTA RESOLVASE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSPOSON GAMMA-DELTA RESOLVASE;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL CATALYTIC DOMAIN;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PDJ1.3                                    
KEYWDS    RECOMBINASE, CATALYTIC DOMAIN, MIXED ALPHA BETA, MONOMER, DNA BINDING 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.PAN,G.P.MULLEN                                                      
REVDAT   4   27-DEC-23 1GHT    1       REMARK                                   
REVDAT   3   23-FEB-22 1GHT    1       REMARK                                   
REVDAT   2   24-FEB-09 1GHT    1       VERSN                                    
REVDAT   1   01-AUG-01 1GHT    0                                                
JRNL        AUTH   B.PAN,M.W.MACIEJEWSKI,A.MARINTCHEV,G.P.MULLEN                
JRNL        TITL   SOLUTION STRUCTURE OF THE CATALYTIC DOMAIN OF GAMMADELTA     
JRNL        TITL 2 RESOLVASE. IMPLICATIONS FOR THE MECHANISM OF CATALYSIS.      
JRNL        REF    J.MOL.BIOL.                   V. 310  1089 2001              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11501998                                                     
JRNL        DOI    10.1006/JMBI.2001.4821                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.PAN,G.P.MULLEN                                             
REMARK   1  TITL   1H, 15N AND 13C RESONANCE ASSIGNMENTS FOR THE CATALYTIC CORE 
REMARK   1  TITL 2 OF GAMMA DELTA RESOLVASE                                     
REMARK   1  REF    J.BIOMOL.NMR                  V.  13   307 1999              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008316603457                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR 4.0                                            
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE NMR RESTRAINTS INCLUDED 2109 USEFUL   
REMARK   3  NOE DETERMINED UPPER DISTANCE RESTRAINTS, 35 HYDROGEN BONDS, AND    
REMARK   3  297 TORSION ANGLE RESTRAINTS. STRUCTURES WERE CALCULATED IN THE     
REMARK   3  DYANA USING TORSION ANGLE DYNAMICS. THE CALCULATION STARTED WITH    
REMARK   3  200 RANDOMIZED STRUCTURES. THE 19 STRUCTURES WITH THE LOWEST        
REMARK   3  TARGET FUNCTION WERE REFINED WITHIN XPLOR USING SIMULATED           
REMARK   3  ANNEALING. THE 19 REFINED STRUCTURAL CONFORMERS DISPLAYED NO NOE    
REMARK   3  VIOLATIONS >0.3 ANGSTROMS AND NO DIHEDRAL ANGLE VIOLATIONS >3       
REMARK   3  DEGREES. THE MINIMIZED AVERAGE STRUCTURE WAS CALCULATED FROM THE    
REMARK   3  MEAN POSITIONS OF THE COORDINATES FOR THE 19 STRUCTURAL             
REMARK   3  CONFORMERS AND WAS REFINED BY POWELL ENERGY MINIMIZATION IN         
REMARK   3  XPLOR USING FULL NMR RESTRAINTS.                                    
REMARK   4                                                                      
REMARK   4 1GHT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000001526.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.00                             
REMARK 210  PH                             : 6.50                               
REMARK 210  IONIC STRENGTH                 : 1M                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.002 M GAMMA DELTA RESOLVASE (1   
REMARK 210                                   -105) U-15N; 0.020 M PHOSPHATE     
REMARK 210                                   BUFFER, PH 6.5; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_ NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1, NMRPIPE 1.7, XEASY       
REMARK 210                                   1.3.13, DYANA 1.5                  
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS AND         
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE- RESONANCE 3D      
REMARK 210  NMR SPECTROSCOPY FOR RESONANCE ASSIGNMENTS AND DOUBLE-RESONANCE     
REMARK 210  3D NMR SPECTROSCOPY FOR OBTAINING NOESY DATA.                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A  12       53.60   -114.08                                   
REMARK 500    GLN A  13      -57.51   -133.11                                   
REMARK 500    GLN A  14       40.71   -174.74                                   
REMARK 500    ARG A  32       65.56   -112.37                                   
REMARK 500    ASP A  67      -75.97   -138.06                                   
REMARK 500    ARG A  68      138.60    179.85                                   
REMARK 500    ARG A  71      -59.47   -171.76                                   
REMARK 500    ASP A  72      -65.58   -124.01                                   
REMARK 500    ASP A  95      -44.04   -137.22                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HX7   RELATED DB: PDB                                   
REMARK 900 1HX7 IS GAMMA-DELTA RESOLVASE (19 MODELS)                            
REMARK 900 RELATED ID: 4269   RELATED DB: BMRB                                  
REMARK 900 4269 IS THE 1H, 15N AND 13C CHEMICAL SHIFT ASSIGNMENTS FOR THE       
REMARK 900 CATALYTIC CORE OF GAMMA DELTA RESOLVASE                              
DBREF  1GHT A    1   105  UNP    P03012   TNR1_ECOLI       1    105             
SEQRES   1 A  105  MET ARG LEU PHE GLY TYR ALA ARG VAL SER THR SER GLN          
SEQRES   2 A  105  GLN SER LEU ASP ILE GLN VAL ARG ALA LEU LYS ASP ALA          
SEQRES   3 A  105  GLY VAL LYS ALA ASN ARG ILE PHE THR ASP LYS ALA SER          
SEQRES   4 A  105  GLY SER SER SER ASP ARG LYS GLY LEU ASP LEU LEU ARG          
SEQRES   5 A  105  MET LYS VAL GLU GLU GLY ASP VAL ILE LEU VAL LYS LYS          
SEQRES   6 A  105  LEU ASP ARG LEU GLY ARG ASP THR ALA ASP MET ILE GLN          
SEQRES   7 A  105  LEU ILE LYS GLU PHE ASP ALA GLN GLY VAL SER ILE ARG          
SEQRES   8 A  105  PHE ILE ASP ASP GLY ILE SER THR ASP GLY GLU MET GLY          
SEQRES   9 A  105  LYS                                                          
HELIX    1   1 GLN A   14  GLY A   27  1                                  14    
HELIX    2   2 LYS A   29  ASN A   31  5                                   3    
HELIX    3   3 LYS A   46  VAL A   55  1                                  10    
HELIX    4   4 ALA A   74  GLN A   86  1                                  13    
SHEET    1   A 3 ILE A  33  PHE A  34  0                                        
SHEET    2   A 3 LEU A   3  TYR A   6  1  O  GLY A   5   N  PHE A  34           
SHEET    3   A 3 VAL A  60  VAL A  63  1  O  VAL A  60   N  PHE A   4           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1      -2.884  15.046   5.062  1.00  1.26           N  
ATOM      2  CA  MET A   1      -2.370  13.650   5.154  1.00  0.74           C  
ATOM      3  C   MET A   1      -3.347  12.800   5.969  1.00  0.63           C  
ATOM      4  O   MET A   1      -3.904  13.251   6.951  1.00  0.80           O  
ATOM      5  CB  MET A   1      -1.002  13.656   5.841  1.00  0.75           C  
ATOM      6  CG  MET A   1      -0.404  12.248   5.803  1.00  0.64           C  
ATOM      7  SD  MET A   1       0.816  12.074   7.127  1.00  0.93           S  
ATOM      8  CE  MET A   1       0.676  10.281   7.332  1.00  0.70           C  
ATOM      9  H1  MET A   1      -2.488  15.506   4.218  1.00  1.73           H  
ATOM     10  HA  MET A   1      -2.272  13.236   4.162  1.00  0.73           H  
ATOM     11  HB2 MET A   1      -0.344  14.342   5.328  1.00  1.00           H  
ATOM     12  HB3 MET A   1      -1.116  13.968   6.868  1.00  1.04           H  
ATOM     13  HG2 MET A   1      -1.190  11.520   5.940  1.00  0.73           H  
ATOM     14  HG3 MET A   1       0.075  12.086   4.849  1.00  0.89           H  
ATOM     15  HE1 MET A   1       0.981   9.792   6.417  1.00  1.29           H  
ATOM     16  HE2 MET A   1      -0.347  10.022   7.552  1.00  1.33           H  
ATOM     17  HE3 MET A   1       1.310   9.962   8.147  1.00  1.11           H  
ATOM     18  N   ARG A   2      -3.553  11.571   5.567  1.00  0.43           N  
ATOM     19  CA  ARG A   2      -4.490  10.680   6.313  1.00  0.39           C  
ATOM     20  C   ARG A   2      -3.987   9.237   6.243  1.00  0.34           C  
ATOM     21  O   ARG A   2      -3.074   8.926   5.502  1.00  0.37           O  
ATOM     22  CB  ARG A   2      -5.887  10.768   5.688  1.00  0.43           C  
ATOM     23  CG  ARG A   2      -6.728  11.797   6.452  1.00  0.85           C  
ATOM     24  CD  ARG A   2      -7.579  12.601   5.466  1.00  1.03           C  
ATOM     25  NE  ARG A   2      -8.122  13.813   6.153  1.00  1.37           N  
ATOM     26  CZ  ARG A   2      -8.595  14.838   5.471  1.00  1.74           C  
ATOM     27  NH1 ARG A   2      -8.614  14.841   4.157  1.00  2.27           N  
ATOM     28  NH2 ARG A   2      -9.055  15.873   6.117  1.00  2.37           N  
ATOM     29  H   ARG A   2      -3.088  11.234   4.773  1.00  0.43           H  
ATOM     30  HA  ARG A   2      -4.538  10.994   7.345  1.00  0.47           H  
ATOM     31  HB2 ARG A   2      -5.798  11.069   4.654  1.00  0.72           H  
ATOM     32  HB3 ARG A   2      -6.366   9.803   5.743  1.00  0.66           H  
ATOM     33  HG2 ARG A   2      -7.374  11.284   7.150  1.00  1.62           H  
ATOM     34  HG3 ARG A   2      -6.077  12.469   6.991  1.00  1.62           H  
ATOM     35  HD2 ARG A   2      -6.969  12.904   4.628  1.00  1.65           H  
ATOM     36  HD3 ARG A   2      -8.397  11.990   5.114  1.00  1.77           H  
ATOM     37  HE  ARG A   2      -8.125  13.848   7.132  1.00  1.98           H  
ATOM     38 HH11 ARG A   2      -8.265  14.058   3.643  1.00  2.39           H  
ATOM     39 HH12 ARG A   2      -8.978  15.633   3.668  1.00  2.92           H  
ATOM     40 HH21 ARG A   2      -9.047  15.883   7.116  1.00  2.76           H  
ATOM     41 HH22 ARG A   2      -9.417  16.658   5.613  1.00  2.78           H  
ATOM     42  N   LEU A   3      -4.575   8.357   7.015  1.00  0.33           N  
ATOM     43  CA  LEU A   3      -4.133   6.931   7.004  1.00  0.33           C  
ATOM     44  C   LEU A   3      -5.179   6.072   6.289  1.00  0.30           C  
ATOM     45  O   LEU A   3      -6.024   5.459   6.917  1.00  0.32           O  
ATOM     46  CB  LEU A   3      -3.966   6.437   8.441  1.00  0.40           C  
ATOM     47  CG  LEU A   3      -3.025   7.375   9.200  1.00  0.50           C  
ATOM     48  CD1 LEU A   3      -3.844   8.430   9.945  1.00  0.92           C  
ATOM     49  CD2 LEU A   3      -2.205   6.566  10.208  1.00  0.74           C  
ATOM     50  H   LEU A   3      -5.305   8.637   7.604  1.00  0.37           H  
ATOM     51  HA  LEU A   3      -3.189   6.852   6.484  1.00  0.35           H  
ATOM     52  HB2 LEU A   3      -4.930   6.421   8.930  1.00  0.51           H  
ATOM     53  HB3 LEU A   3      -3.549   5.442   8.432  1.00  0.48           H  
ATOM     54  HG  LEU A   3      -2.361   7.863   8.500  1.00  0.85           H  
ATOM     55 HD11 LEU A   3      -4.660   7.951  10.465  1.00  1.50           H  
ATOM     56 HD12 LEU A   3      -4.238   9.145   9.237  1.00  1.35           H  
ATOM     57 HD13 LEU A   3      -3.212   8.940  10.657  1.00  1.47           H  
ATOM     58 HD21 LEU A   3      -2.868   6.106  10.924  1.00  1.44           H  
ATOM     59 HD22 LEU A   3      -1.519   7.223  10.723  1.00  1.37           H  
ATOM     60 HD23 LEU A   3      -1.649   5.800   9.688  1.00  1.14           H  
ATOM     61  N   PHE A   4      -5.122   6.018   4.982  1.00  0.30           N  
ATOM     62  CA  PHE A   4      -6.103   5.193   4.218  1.00  0.30           C  
ATOM     63  C   PHE A   4      -5.628   3.740   4.203  1.00  0.30           C  
ATOM     64  O   PHE A   4      -4.442   3.469   4.160  1.00  0.36           O  
ATOM     65  CB  PHE A   4      -6.199   5.715   2.782  1.00  0.34           C  
ATOM     66  CG  PHE A   4      -7.112   6.918   2.742  1.00  0.33           C  
ATOM     67  CD1 PHE A   4      -6.596   8.197   2.976  1.00  1.29           C  
ATOM     68  CD2 PHE A   4      -8.476   6.753   2.469  1.00  1.22           C  
ATOM     69  CE1 PHE A   4      -7.440   9.312   2.938  1.00  1.35           C  
ATOM     70  CE2 PHE A   4      -9.321   7.868   2.432  1.00  1.25           C  
ATOM     71  CZ  PHE A   4      -8.804   9.148   2.665  1.00  0.59           C  
ATOM     72  H   PHE A   4      -4.427   6.516   4.504  1.00  0.34           H  
ATOM     73  HA  PHE A   4      -7.073   5.254   4.691  1.00  0.31           H  
ATOM     74  HB2 PHE A   4      -5.216   5.998   2.435  1.00  0.44           H  
ATOM     75  HB3 PHE A   4      -6.597   4.941   2.144  1.00  0.41           H  
ATOM     76  HD1 PHE A   4      -5.543   8.324   3.187  1.00  2.18           H  
ATOM     77  HD2 PHE A   4      -8.875   5.765   2.289  1.00  2.12           H  
ATOM     78  HE1 PHE A   4      -7.042  10.300   3.118  1.00  2.25           H  
ATOM     79  HE2 PHE A   4     -10.373   7.741   2.222  1.00  2.14           H  
ATOM     80  HZ  PHE A   4      -9.457  10.008   2.636  1.00  0.73           H  
ATOM     81  N   GLY A   5      -6.542   2.802   4.246  1.00  0.30           N  
ATOM     82  CA  GLY A   5      -6.142   1.365   4.243  1.00  0.34           C  
ATOM     83  C   GLY A   5      -6.971   0.590   3.217  1.00  0.34           C  
ATOM     84  O   GLY A   5      -8.186   0.663   3.199  1.00  0.49           O  
ATOM     85  H   GLY A   5      -7.490   3.045   4.286  1.00  0.29           H  
ATOM     86  HA2 GLY A   5      -5.094   1.286   3.990  1.00  0.37           H  
ATOM     87  HA3 GLY A   5      -6.306   0.943   5.221  1.00  0.39           H  
ATOM     88  N   TYR A   6      -6.314  -0.156   2.370  1.00  0.26           N  
ATOM     89  CA  TYR A   6      -7.035  -0.956   1.339  1.00  0.24           C  
ATOM     90  C   TYR A   6      -7.239  -2.377   1.877  1.00  0.24           C  
ATOM     91  O   TYR A   6      -6.342  -2.960   2.459  1.00  0.28           O  
ATOM     92  CB  TYR A   6      -6.186  -0.984   0.060  1.00  0.26           C  
ATOM     93  CG  TYR A   6      -6.849  -1.831  -1.003  1.00  0.27           C  
ATOM     94  CD1 TYR A   6      -8.179  -1.592  -1.370  1.00  1.26           C  
ATOM     95  CD2 TYR A   6      -6.124  -2.856  -1.620  1.00  1.19           C  
ATOM     96  CE1 TYR A   6      -8.782  -2.382  -2.358  1.00  1.28           C  
ATOM     97  CE2 TYR A   6      -6.726  -3.645  -2.606  1.00  1.21           C  
ATOM     98  CZ  TYR A   6      -8.054  -3.409  -2.975  1.00  0.37           C  
ATOM     99  OH  TYR A   6      -8.645  -4.188  -3.949  1.00  0.45           O  
ATOM    100  H   TYR A   6      -5.337  -0.196   2.417  1.00  0.32           H  
ATOM    101  HA  TYR A   6      -7.994  -0.505   1.132  1.00  0.26           H  
ATOM    102  HB2 TYR A   6      -6.069   0.023  -0.312  1.00  0.28           H  
ATOM    103  HB3 TYR A   6      -5.214  -1.395   0.287  1.00  0.29           H  
ATOM    104  HD1 TYR A   6      -8.739  -0.801  -0.894  1.00  2.17           H  
ATOM    105  HD2 TYR A   6      -5.098  -3.037  -1.337  1.00  2.10           H  
ATOM    106  HE1 TYR A   6      -9.808  -2.200  -2.643  1.00  2.19           H  
ATOM    107  HE2 TYR A   6      -6.166  -4.436  -3.082  1.00  2.11           H  
ATOM    108  HH  TYR A   6      -8.227  -3.981  -4.788  1.00  0.94           H  
ATOM    109  N   ALA A   7      -8.411  -2.934   1.698  1.00  0.26           N  
ATOM    110  CA  ALA A   7      -8.673  -4.312   2.212  1.00  0.28           C  
ATOM    111  C   ALA A   7      -9.479  -5.118   1.189  1.00  0.32           C  
ATOM    112  O   ALA A   7     -10.164  -4.572   0.347  1.00  0.79           O  
ATOM    113  CB  ALA A   7      -9.465  -4.224   3.521  1.00  0.36           C  
ATOM    114  H   ALA A   7      -9.121  -2.442   1.234  1.00  0.31           H  
ATOM    115  HA  ALA A   7      -7.731  -4.808   2.399  1.00  0.27           H  
ATOM    116  HB1 ALA A   7     -10.017  -3.296   3.545  1.00  1.00           H  
ATOM    117  HB2 ALA A   7      -8.783  -4.259   4.357  1.00  1.04           H  
ATOM    118  HB3 ALA A   7     -10.154  -5.054   3.584  1.00  1.18           H  
ATOM    119  N   ARG A   8      -9.408  -6.418   1.280  1.00  0.54           N  
ATOM    120  CA  ARG A   8     -10.171  -7.300   0.349  1.00  0.54           C  
ATOM    121  C   ARG A   8     -10.376  -8.647   1.045  1.00  0.56           C  
ATOM    122  O   ARG A   8      -9.445  -9.218   1.581  1.00  0.70           O  
ATOM    123  CB  ARG A   8      -9.389  -7.503  -0.952  1.00  0.57           C  
ATOM    124  CG  ARG A   8     -10.233  -8.331  -1.926  1.00  0.83           C  
ATOM    125  CD  ARG A   8      -9.916  -7.922  -3.366  1.00  0.62           C  
ATOM    126  NE  ARG A   8      -8.547  -8.404  -3.732  1.00  0.96           N  
ATOM    127  CZ  ARG A   8      -8.179  -8.548  -4.991  1.00  1.33           C  
ATOM    128  NH1 ARG A   8      -8.989  -8.259  -5.984  1.00  1.91           N  
ATOM    129  NH2 ARG A   8      -6.978  -8.984  -5.257  1.00  1.62           N  
ATOM    130  H   ARG A   8      -8.854  -6.822   1.981  1.00  0.96           H  
ATOM    131  HA  ARG A   8     -11.131  -6.854   0.134  1.00  0.51           H  
ATOM    132  HB2 ARG A   8      -9.167  -6.541  -1.393  1.00  0.66           H  
ATOM    133  HB3 ARG A   8      -8.467  -8.025  -0.743  1.00  0.73           H  
ATOM    134  HG2 ARG A   8     -10.010  -9.379  -1.793  1.00  1.50           H  
ATOM    135  HG3 ARG A   8     -11.280  -8.158  -1.728  1.00  1.49           H  
ATOM    136  HD2 ARG A   8     -10.645  -8.363  -4.031  1.00  0.98           H  
ATOM    137  HD3 ARG A   8      -9.955  -6.846  -3.453  1.00  1.01           H  
ATOM    138  HE  ARG A   8      -7.911  -8.624  -3.020  1.00  1.38           H  
ATOM    139 HH11 ARG A   8      -9.910  -7.919  -5.805  1.00  1.95           H  
ATOM    140 HH12 ARG A   8      -8.679  -8.381  -6.927  1.00  2.50           H  
ATOM    141 HH21 ARG A   8      -6.347  -9.201  -4.512  1.00  1.72           H  
ATOM    142 HH22 ARG A   8      -6.686  -9.096  -6.207  1.00  2.02           H  
ATOM    143  N   VAL A   9     -11.587  -9.145   1.068  1.00  0.51           N  
ATOM    144  CA  VAL A   9     -11.842 -10.440   1.765  1.00  0.53           C  
ATOM    145  C   VAL A   9     -11.559 -11.627   0.841  1.00  0.54           C  
ATOM    146  O   VAL A   9     -11.790 -11.574  -0.352  1.00  0.76           O  
ATOM    147  CB  VAL A   9     -13.298 -10.497   2.246  1.00  0.56           C  
ATOM    148  CG1 VAL A   9     -13.569  -9.322   3.186  1.00  0.63           C  
ATOM    149  CG2 VAL A   9     -14.254 -10.425   1.049  1.00  0.57           C  
ATOM    150  H   VAL A   9     -12.327  -8.657   0.649  1.00  0.54           H  
ATOM    151  HA  VAL A   9     -11.187 -10.503   2.618  1.00  0.58           H  
ATOM    152  HB  VAL A   9     -13.460 -11.423   2.780  1.00  0.60           H  
ATOM    153 HG11 VAL A   9     -13.807  -8.444   2.605  1.00  1.25           H  
ATOM    154 HG12 VAL A   9     -12.692  -9.130   3.785  1.00  1.09           H  
ATOM    155 HG13 VAL A   9     -14.401  -9.563   3.833  1.00  1.21           H  
ATOM    156 HG21 VAL A   9     -14.561 -11.423   0.775  1.00  1.06           H  
ATOM    157 HG22 VAL A   9     -13.751  -9.963   0.214  1.00  1.20           H  
ATOM    158 HG23 VAL A   9     -15.123  -9.840   1.314  1.00  1.15           H  
ATOM    159  N   SER A  10     -11.072 -12.701   1.405  1.00  0.49           N  
ATOM    160  CA  SER A  10     -10.776 -13.918   0.599  1.00  0.52           C  
ATOM    161  C   SER A  10     -11.604 -15.087   1.142  1.00  0.56           C  
ATOM    162  O   SER A  10     -12.119 -15.895   0.393  1.00  0.90           O  
ATOM    163  CB  SER A  10      -9.289 -14.252   0.704  1.00  0.62           C  
ATOM    164  OG  SER A  10      -8.883 -14.966  -0.457  1.00  1.00           O  
ATOM    165  H   SER A  10     -10.908 -12.707   2.370  1.00  0.61           H  
ATOM    166  HA  SER A  10     -11.036 -13.740  -0.435  1.00  0.56           H  
ATOM    167  HB2 SER A  10      -8.717 -13.342   0.777  1.00  0.75           H  
ATOM    168  HB3 SER A  10      -9.117 -14.854   1.587  1.00  0.88           H  
ATOM    169  HG  SER A  10      -8.636 -15.854  -0.188  1.00  1.40           H  
ATOM    170  N   THR A  11     -11.734 -15.178   2.445  1.00  0.58           N  
ATOM    171  CA  THR A  11     -12.529 -16.288   3.049  1.00  0.58           C  
ATOM    172  C   THR A  11     -14.010 -15.896   3.081  1.00  0.56           C  
ATOM    173  O   THR A  11     -14.366 -14.768   2.797  1.00  0.73           O  
ATOM    174  CB  THR A  11     -12.029 -16.573   4.473  1.00  0.71           C  
ATOM    175  OG1 THR A  11     -12.811 -17.613   5.045  1.00  1.12           O  
ATOM    176  CG2 THR A  11     -12.144 -15.315   5.341  1.00  0.53           C  
ATOM    177  H   THR A  11     -11.309 -14.514   3.023  1.00  0.82           H  
ATOM    178  HA  THR A  11     -12.411 -17.173   2.445  1.00  0.65           H  
ATOM    179  HB  THR A  11     -10.995 -16.882   4.436  1.00  1.03           H  
ATOM    180  HG1 THR A  11     -12.215 -18.228   5.478  1.00  1.35           H  
ATOM    181 HG21 THR A  11     -13.154 -14.935   5.291  1.00  1.13           H  
ATOM    182 HG22 THR A  11     -11.457 -14.563   4.984  1.00  1.15           H  
ATOM    183 HG23 THR A  11     -11.904 -15.561   6.365  1.00  1.17           H  
ATOM    184  N   SER A  12     -14.873 -16.824   3.415  1.00  0.67           N  
ATOM    185  CA  SER A  12     -16.333 -16.514   3.458  1.00  0.73           C  
ATOM    186  C   SER A  12     -16.842 -16.609   4.902  1.00  0.70           C  
ATOM    187  O   SER A  12     -17.801 -17.302   5.193  1.00  1.27           O  
ATOM    188  CB  SER A  12     -17.088 -17.514   2.577  1.00  1.01           C  
ATOM    189  OG  SER A  12     -17.115 -17.034   1.240  1.00  1.63           O  
ATOM    190  H   SER A  12     -14.559 -17.726   3.632  1.00  0.86           H  
ATOM    191  HA  SER A  12     -16.498 -15.514   3.086  1.00  0.88           H  
ATOM    192  HB2 SER A  12     -16.590 -18.468   2.602  1.00  1.14           H  
ATOM    193  HB3 SER A  12     -18.098 -17.629   2.949  1.00  1.25           H  
ATOM    194  HG  SER A  12     -17.034 -17.789   0.652  1.00  1.94           H  
ATOM    195  N   GLN A  13     -16.209 -15.907   5.807  1.00  0.89           N  
ATOM    196  CA  GLN A  13     -16.649 -15.940   7.234  1.00  0.87           C  
ATOM    197  C   GLN A  13     -16.718 -14.511   7.772  1.00  0.83           C  
ATOM    198  O   GLN A  13     -17.749 -14.057   8.230  1.00  1.51           O  
ATOM    199  CB  GLN A  13     -15.644 -16.749   8.059  1.00  1.07           C  
ATOM    200  CG  GLN A  13     -16.168 -16.910   9.488  1.00  1.45           C  
ATOM    201  CD  GLN A  13     -15.421 -18.051  10.180  1.00  1.96           C  
ATOM    202  OE1 GLN A  13     -14.278 -18.322   9.868  1.00  2.57           O  
ATOM    203  NE2 GLN A  13     -16.021 -18.735  11.116  1.00  2.46           N  
ATOM    204  H   GLN A  13     -15.443 -15.353   5.547  1.00  1.45           H  
ATOM    205  HA  GLN A  13     -17.624 -16.400   7.301  1.00  0.92           H  
ATOM    206  HB2 GLN A  13     -15.510 -17.722   7.611  1.00  1.35           H  
ATOM    207  HB3 GLN A  13     -14.697 -16.230   8.082  1.00  1.47           H  
ATOM    208  HG2 GLN A  13     -16.012 -15.991  10.034  1.00  1.96           H  
ATOM    209  HG3 GLN A  13     -17.223 -17.137   9.460  1.00  1.82           H  
ATOM    210 HE21 GLN A  13     -16.942 -18.516  11.370  1.00  2.70           H  
ATOM    211 HE22 GLN A  13     -15.550 -19.466  11.566  1.00  2.97           H  
ATOM    212  N   GLN A  14     -15.622 -13.801   7.712  1.00  0.70           N  
ATOM    213  CA  GLN A  14     -15.598 -12.395   8.207  1.00  0.65           C  
ATOM    214  C   GLN A  14     -14.232 -11.788   7.887  1.00  0.65           C  
ATOM    215  O   GLN A  14     -13.650 -11.079   8.685  1.00  1.08           O  
ATOM    216  CB  GLN A  14     -15.832 -12.378   9.720  1.00  0.81           C  
ATOM    217  CG  GLN A  14     -14.823 -13.300  10.408  1.00  1.14           C  
ATOM    218  CD  GLN A  14     -15.116 -13.347  11.909  1.00  1.75           C  
ATOM    219  OE1 GLN A  14     -15.663 -12.414  12.462  1.00  2.40           O  
ATOM    220  NE2 GLN A  14     -14.775 -14.403  12.595  1.00  2.18           N  
ATOM    221  H   GLN A  14     -14.809 -14.196   7.333  1.00  1.19           H  
ATOM    222  HA  GLN A  14     -16.371 -11.824   7.713  1.00  0.69           H  
ATOM    223  HB2 GLN A  14     -15.711 -11.370  10.091  1.00  1.31           H  
ATOM    224  HB3 GLN A  14     -16.832 -12.722   9.933  1.00  1.16           H  
ATOM    225  HG2 GLN A  14     -14.902 -14.294   9.993  1.00  1.46           H  
ATOM    226  HG3 GLN A  14     -13.823 -12.922  10.250  1.00  1.42           H  
ATOM    227 HE21 GLN A  14     -14.334 -15.156  12.149  1.00  2.41           H  
ATOM    228 HE22 GLN A  14     -14.958 -14.442  13.557  1.00  2.63           H  
ATOM    229  N   SER A  15     -13.718 -12.075   6.719  1.00  0.55           N  
ATOM    230  CA  SER A  15     -12.381 -11.540   6.318  1.00  0.53           C  
ATOM    231  C   SER A  15     -12.392 -10.008   6.358  1.00  0.43           C  
ATOM    232  O   SER A  15     -11.395  -9.388   6.671  1.00  0.44           O  
ATOM    233  CB  SER A  15     -12.032 -12.015   4.900  1.00  0.68           C  
ATOM    234  OG  SER A  15     -13.042 -12.892   4.417  1.00  1.64           O  
ATOM    235  H   SER A  15     -14.211 -12.657   6.103  1.00  0.81           H  
ATOM    236  HA  SER A  15     -11.635 -11.906   7.007  1.00  0.56           H  
ATOM    237  HB2 SER A  15     -11.964 -11.169   4.242  1.00  0.91           H  
ATOM    238  HB3 SER A  15     -11.079 -12.527   4.920  1.00  1.37           H  
ATOM    239  HG  SER A  15     -12.762 -13.223   3.559  1.00  2.10           H  
ATOM    240  N   LEU A  16     -13.508  -9.391   6.045  1.00  0.39           N  
ATOM    241  CA  LEU A  16     -13.574  -7.896   6.072  1.00  0.33           C  
ATOM    242  C   LEU A  16     -13.274  -7.414   7.499  1.00  0.30           C  
ATOM    243  O   LEU A  16     -12.544  -6.462   7.699  1.00  0.29           O  
ATOM    244  CB  LEU A  16     -14.973  -7.439   5.614  1.00  0.33           C  
ATOM    245  CG  LEU A  16     -15.172  -5.935   5.883  1.00  0.34           C  
ATOM    246  CD1 LEU A  16     -15.784  -5.264   4.654  1.00  0.59           C  
ATOM    247  CD2 LEU A  16     -16.111  -5.746   7.078  1.00  0.47           C  
ATOM    248  H   LEU A  16     -14.300  -9.911   5.796  1.00  0.44           H  
ATOM    249  HA  LEU A  16     -12.828  -7.496   5.399  1.00  0.33           H  
ATOM    250  HB2 LEU A  16     -15.070  -7.626   4.554  1.00  0.36           H  
ATOM    251  HB3 LEU A  16     -15.725  -8.002   6.142  1.00  0.35           H  
ATOM    252  HG  LEU A  16     -14.216  -5.480   6.102  1.00  0.41           H  
ATOM    253 HD11 LEU A  16     -16.808  -5.583   4.540  1.00  1.23           H  
ATOM    254 HD12 LEU A  16     -15.220  -5.543   3.776  1.00  1.06           H  
ATOM    255 HD13 LEU A  16     -15.752  -4.192   4.776  1.00  1.34           H  
ATOM    256 HD21 LEU A  16     -16.662  -4.824   6.961  1.00  1.10           H  
ATOM    257 HD22 LEU A  16     -15.531  -5.705   7.989  1.00  1.16           H  
ATOM    258 HD23 LEU A  16     -16.802  -6.575   7.128  1.00  1.17           H  
ATOM    259  N   ASP A  17     -13.822  -8.078   8.485  1.00  0.33           N  
ATOM    260  CA  ASP A  17     -13.557  -7.676   9.895  1.00  0.34           C  
ATOM    261  C   ASP A  17     -12.084  -7.936  10.205  1.00  0.32           C  
ATOM    262  O   ASP A  17     -11.383  -7.082  10.713  1.00  0.33           O  
ATOM    263  CB  ASP A  17     -14.433  -8.504  10.837  1.00  0.40           C  
ATOM    264  CG  ASP A  17     -14.830  -7.652  12.045  1.00  0.46           C  
ATOM    265  OD1 ASP A  17     -15.330  -6.559  11.836  1.00  1.11           O  
ATOM    266  OD2 ASP A  17     -14.626  -8.108  13.158  1.00  1.25           O  
ATOM    267  H   ASP A  17     -14.396  -8.849   8.296  1.00  0.37           H  
ATOM    268  HA  ASP A  17     -13.775  -6.626  10.021  1.00  0.34           H  
ATOM    269  HB2 ASP A  17     -15.321  -8.824  10.313  1.00  0.45           H  
ATOM    270  HB3 ASP A  17     -13.883  -9.368  11.174  1.00  0.45           H  
ATOM    271  N   ILE A  18     -11.611  -9.116   9.888  1.00  0.35           N  
ATOM    272  CA  ILE A  18     -10.182  -9.458  10.144  1.00  0.36           C  
ATOM    273  C   ILE A  18      -9.280  -8.506   9.351  1.00  0.34           C  
ATOM    274  O   ILE A  18      -8.245  -8.081   9.827  1.00  0.40           O  
ATOM    275  CB  ILE A  18      -9.922 -10.903   9.698  1.00  0.41           C  
ATOM    276  CG1 ILE A  18     -10.889 -11.845  10.423  1.00  0.44           C  
ATOM    277  CG2 ILE A  18      -8.481 -11.296  10.038  1.00  0.51           C  
ATOM    278  CD1 ILE A  18     -11.274 -12.997   9.493  1.00  0.49           C  
ATOM    279  H   ILE A  18     -12.202  -9.777   9.475  1.00  0.39           H  
ATOM    280  HA  ILE A  18      -9.970  -9.363  11.198  1.00  0.38           H  
ATOM    281  HB  ILE A  18     -10.073 -10.984   8.630  1.00  0.44           H  
ATOM    282 HG12 ILE A  18     -10.411 -12.239  11.308  1.00  0.48           H  
ATOM    283 HG13 ILE A  18     -11.777 -11.302  10.706  1.00  0.46           H  
ATOM    284 HG21 ILE A  18      -7.798 -10.671   9.483  1.00  1.18           H  
ATOM    285 HG22 ILE A  18      -8.318 -12.331   9.775  1.00  1.26           H  
ATOM    286 HG23 ILE A  18      -8.312 -11.163  11.096  1.00  0.98           H  
ATOM    287 HD11 ILE A  18     -12.192 -12.754   8.980  1.00  1.19           H  
ATOM    288 HD12 ILE A  18     -11.414 -13.897  10.073  1.00  1.06           H  
ATOM    289 HD13 ILE A  18     -10.487 -13.154   8.770  1.00  1.11           H  
ATOM    290  N   GLN A  19      -9.670  -8.173   8.147  1.00  0.31           N  
ATOM    291  CA  GLN A  19      -8.845  -7.251   7.316  1.00  0.32           C  
ATOM    292  C   GLN A  19      -8.797  -5.879   7.986  1.00  0.28           C  
ATOM    293  O   GLN A  19      -7.735  -5.346   8.238  1.00  0.29           O  
ATOM    294  CB  GLN A  19      -9.464  -7.115   5.924  1.00  0.37           C  
ATOM    295  CG  GLN A  19      -8.988  -8.269   5.037  1.00  0.50           C  
ATOM    296  CD  GLN A  19      -7.796  -7.811   4.195  1.00  1.25           C  
ATOM    297  OE1 GLN A  19      -7.932  -6.956   3.343  1.00  1.81           O  
ATOM    298  NE2 GLN A  19      -6.624  -8.346   4.401  1.00  2.15           N  
ATOM    299  H   GLN A  19     -10.510  -8.532   7.790  1.00  0.33           H  
ATOM    300  HA  GLN A  19      -7.843  -7.645   7.228  1.00  0.35           H  
ATOM    301  HB2 GLN A  19     -10.540  -7.141   6.006  1.00  0.63           H  
ATOM    302  HB3 GLN A  19      -9.161  -6.177   5.484  1.00  0.59           H  
ATOM    303  HG2 GLN A  19      -8.691  -9.103   5.658  1.00  1.00           H  
ATOM    304  HG3 GLN A  19      -9.791  -8.576   4.383  1.00  0.99           H  
ATOM    305 HE21 GLN A  19      -6.515  -9.035   5.089  1.00  2.49           H  
ATOM    306 HE22 GLN A  19      -5.854  -8.057   3.869  1.00  2.78           H  
ATOM    307  N   VAL A  20      -9.944  -5.310   8.286  1.00  0.27           N  
ATOM    308  CA  VAL A  20      -9.987  -3.964   8.953  1.00  0.27           C  
ATOM    309  C   VAL A  20      -9.062  -3.966  10.176  1.00  0.27           C  
ATOM    310  O   VAL A  20      -8.230  -3.093  10.338  1.00  0.28           O  
ATOM    311  CB  VAL A  20     -11.426  -3.665   9.392  1.00  0.28           C  
ATOM    312  CG1 VAL A  20     -11.495  -2.285  10.051  1.00  0.32           C  
ATOM    313  CG2 VAL A  20     -12.352  -3.692   8.171  1.00  0.31           C  
ATOM    314  H   VAL A  20     -10.782  -5.772   8.076  1.00  0.29           H  
ATOM    315  HA  VAL A  20      -9.660  -3.207   8.256  1.00  0.27           H  
ATOM    316  HB  VAL A  20     -11.745  -4.413  10.101  1.00  0.30           H  
ATOM    317 HG11 VAL A  20     -10.728  -1.649   9.634  1.00  1.09           H  
ATOM    318 HG12 VAL A  20     -11.339  -2.387  11.115  1.00  0.92           H  
ATOM    319 HG13 VAL A  20     -12.465  -1.848   9.870  1.00  1.10           H  
ATOM    320 HG21 VAL A  20     -12.521  -2.683   7.822  1.00  1.09           H  
ATOM    321 HG22 VAL A  20     -13.295  -4.139   8.445  1.00  0.87           H  
ATOM    322 HG23 VAL A  20     -11.895  -4.272   7.384  1.00  1.03           H  
ATOM    323  N   ARG A  21      -9.185  -4.960  11.021  1.00  0.31           N  
ATOM    324  CA  ARG A  21      -8.296  -5.048  12.221  1.00  0.34           C  
ATOM    325  C   ARG A  21      -6.840  -5.094  11.748  1.00  0.33           C  
ATOM    326  O   ARG A  21      -5.946  -4.606  12.411  1.00  0.35           O  
ATOM    327  CB  ARG A  21      -8.604  -6.327  13.016  1.00  0.38           C  
ATOM    328  CG  ARG A  21     -10.122  -6.496  13.198  1.00  0.76           C  
ATOM    329  CD  ARG A  21     -10.462  -6.588  14.689  1.00  1.57           C  
ATOM    330  NE  ARG A  21     -10.660  -5.214  15.244  1.00  2.35           N  
ATOM    331  CZ  ARG A  21     -11.201  -5.023  16.432  1.00  2.95           C  
ATOM    332  NH1 ARG A  21     -11.588  -6.030  17.182  1.00  3.02           N  
ATOM    333  NH2 ARG A  21     -11.354  -3.805  16.873  1.00  3.92           N  
ATOM    334  H   ARG A  21      -9.852  -5.659  10.855  1.00  0.34           H  
ATOM    335  HA  ARG A  21      -8.444  -4.182  12.849  1.00  0.35           H  
ATOM    336  HB2 ARG A  21      -8.213  -7.180  12.481  1.00  0.73           H  
ATOM    337  HB3 ARG A  21      -8.129  -6.266  13.984  1.00  0.77           H  
ATOM    338  HG2 ARG A  21     -10.638  -5.652  12.763  1.00  0.93           H  
ATOM    339  HG3 ARG A  21     -10.441  -7.402  12.705  1.00  1.03           H  
ATOM    340  HD2 ARG A  21     -11.368  -7.162  14.816  1.00  2.24           H  
ATOM    341  HD3 ARG A  21      -9.653  -7.074  15.213  1.00  1.58           H  
ATOM    342  HE  ARG A  21     -10.383  -4.438  14.713  1.00  2.82           H  
ATOM    343 HH11 ARG A  21     -11.479  -6.970  16.863  1.00  2.70           H  
ATOM    344 HH12 ARG A  21     -11.994  -5.853  18.078  1.00  3.70           H  
ATOM    345 HH21 ARG A  21     -11.062  -3.029  16.313  1.00  4.27           H  
ATOM    346 HH22 ARG A  21     -11.763  -3.646  17.772  1.00  4.46           H  
ATOM    347  N   ALA A  22      -6.610  -5.669  10.593  1.00  0.33           N  
ATOM    348  CA  ALA A  22      -5.226  -5.745  10.049  1.00  0.34           C  
ATOM    349  C   ALA A  22      -4.790  -4.351   9.595  1.00  0.31           C  
ATOM    350  O   ALA A  22      -3.660  -3.949   9.805  1.00  0.34           O  
ATOM    351  CB  ALA A  22      -5.200  -6.704   8.857  1.00  0.37           C  
ATOM    352  H   ALA A  22      -7.354  -6.044  10.079  1.00  0.35           H  
ATOM    353  HA  ALA A  22      -4.555  -6.103  10.816  1.00  0.38           H  
ATOM    354  HB1 ALA A  22      -5.430  -6.160   7.953  1.00  1.09           H  
ATOM    355  HB2 ALA A  22      -5.934  -7.483   9.006  1.00  1.00           H  
ATOM    356  HB3 ALA A  22      -4.219  -7.147   8.772  1.00  1.07           H  
ATOM    357  N   LEU A  23      -5.682  -3.607   8.985  1.00  0.28           N  
ATOM    358  CA  LEU A  23      -5.319  -2.232   8.528  1.00  0.27           C  
ATOM    359  C   LEU A  23      -5.153  -1.340   9.759  1.00  0.28           C  
ATOM    360  O   LEU A  23      -4.213  -0.575   9.860  1.00  0.31           O  
ATOM    361  CB  LEU A  23      -6.419  -1.639   7.624  1.00  0.31           C  
ATOM    362  CG  LEU A  23      -7.000  -2.692   6.660  1.00  0.41           C  
ATOM    363  CD1 LEU A  23      -7.911  -1.993   5.649  1.00  1.04           C  
ATOM    364  CD2 LEU A  23      -5.879  -3.416   5.903  1.00  1.11           C  
ATOM    365  H   LEU A  23      -6.586  -3.951   8.836  1.00  0.29           H  
ATOM    366  HA  LEU A  23      -4.385  -2.268   7.985  1.00  0.29           H  
ATOM    367  HB2 LEU A  23      -7.214  -1.254   8.243  1.00  0.56           H  
ATOM    368  HB3 LEU A  23      -5.999  -0.828   7.047  1.00  0.50           H  
ATOM    369  HG  LEU A  23      -7.581  -3.406   7.218  1.00  1.19           H  
ATOM    370 HD11 LEU A  23      -7.872  -2.517   4.704  1.00  1.58           H  
ATOM    371 HD12 LEU A  23      -7.578  -0.975   5.509  1.00  1.61           H  
ATOM    372 HD13 LEU A  23      -8.926  -1.992   6.017  1.00  1.70           H  
ATOM    373 HD21 LEU A  23      -5.212  -2.690   5.463  1.00  1.63           H  
ATOM    374 HD22 LEU A  23      -6.309  -4.029   5.124  1.00  1.62           H  
ATOM    375 HD23 LEU A  23      -5.329  -4.042   6.590  1.00  1.73           H  
ATOM    376  N   LYS A  24      -6.063  -1.438  10.698  1.00  0.27           N  
ATOM    377  CA  LYS A  24      -5.970  -0.603  11.934  1.00  0.30           C  
ATOM    378  C   LYS A  24      -4.680  -0.954  12.676  1.00  0.33           C  
ATOM    379  O   LYS A  24      -3.942  -0.083  13.097  1.00  0.37           O  
ATOM    380  CB  LYS A  24      -7.187  -0.881  12.830  1.00  0.33           C  
ATOM    381  CG  LYS A  24      -8.001   0.403  13.016  1.00  0.82           C  
ATOM    382  CD  LYS A  24      -8.945   0.586  11.826  1.00  0.60           C  
ATOM    383  CE  LYS A  24     -10.144  -0.354  11.974  1.00  0.87           C  
ATOM    384  NZ  LYS A  24     -10.786  -0.137  13.302  1.00  1.76           N  
ATOM    385  H   LYS A  24      -6.808  -2.066  10.592  1.00  0.25           H  
ATOM    386  HA  LYS A  24      -5.946   0.442  11.658  1.00  0.31           H  
ATOM    387  HB2 LYS A  24      -7.808  -1.633  12.365  1.00  0.53           H  
ATOM    388  HB3 LYS A  24      -6.857  -1.236  13.794  1.00  0.70           H  
ATOM    389  HG2 LYS A  24      -8.576   0.335  13.928  1.00  1.50           H  
ATOM    390  HG3 LYS A  24      -7.332   1.248  13.075  1.00  1.60           H  
ATOM    391  HD2 LYS A  24      -9.291   1.609  11.796  1.00  1.26           H  
ATOM    392  HD3 LYS A  24      -8.421   0.356  10.911  1.00  1.22           H  
ATOM    393  HE2 LYS A  24     -10.859  -0.152  11.190  1.00  1.34           H  
ATOM    394  HE3 LYS A  24      -9.808  -1.378  11.900  1.00  1.12           H  
ATOM    395  HZ1 LYS A  24     -11.780  -0.437  13.260  1.00  2.38           H  
ATOM    396  HZ2 LYS A  24     -10.738   0.873  13.547  1.00  2.12           H  
ATOM    397  HZ3 LYS A  24     -10.288  -0.695  14.024  1.00  2.10           H  
ATOM    398  N   ASP A  25      -4.393  -2.225  12.816  1.00  0.34           N  
ATOM    399  CA  ASP A  25      -3.139  -2.645  13.500  1.00  0.39           C  
ATOM    400  C   ASP A  25      -1.951  -2.066  12.731  1.00  0.39           C  
ATOM    401  O   ASP A  25      -0.939  -1.697  13.297  1.00  0.45           O  
ATOM    402  CB  ASP A  25      -3.050  -4.168  13.487  1.00  0.42           C  
ATOM    403  CG  ASP A  25      -2.190  -4.645  14.658  1.00  0.50           C  
ATOM    404  OD1 ASP A  25      -2.343  -4.102  15.739  1.00  1.11           O  
ATOM    405  OD2 ASP A  25      -1.393  -5.545  14.453  1.00  1.28           O  
ATOM    406  H   ASP A  25      -4.993  -2.904  12.450  1.00  0.33           H  
ATOM    407  HA  ASP A  25      -3.138  -2.284  14.514  1.00  0.43           H  
ATOM    408  HB2 ASP A  25      -4.040  -4.583  13.570  1.00  0.43           H  
ATOM    409  HB3 ASP A  25      -2.606  -4.490  12.559  1.00  0.42           H  
ATOM    410  N   ALA A  26      -2.093  -1.980  11.438  1.00  0.36           N  
ATOM    411  CA  ALA A  26      -1.017  -1.424  10.584  1.00  0.40           C  
ATOM    412  C   ALA A  26      -0.912   0.082  10.825  1.00  0.39           C  
ATOM    413  O   ALA A  26       0.155   0.662  10.743  1.00  0.44           O  
ATOM    414  CB  ALA A  26      -1.386  -1.678   9.124  1.00  0.42           C  
ATOM    415  H   ALA A  26      -2.927  -2.282  11.022  1.00  0.35           H  
ATOM    416  HA  ALA A  26      -0.077  -1.902  10.813  1.00  0.44           H  
ATOM    417  HB1 ALA A  26      -1.818  -2.664   9.030  1.00  1.09           H  
ATOM    418  HB2 ALA A  26      -0.503  -1.610   8.511  1.00  1.05           H  
ATOM    419  HB3 ALA A  26      -2.108  -0.940   8.804  1.00  1.11           H  
ATOM    420  N   GLY A  27      -2.018   0.718  11.109  1.00  0.35           N  
ATOM    421  CA  GLY A  27      -2.009   2.190  11.345  1.00  0.37           C  
ATOM    422  C   GLY A  27      -3.008   2.836  10.389  1.00  0.35           C  
ATOM    423  O   GLY A  27      -2.718   3.823   9.742  1.00  0.50           O  
ATOM    424  H   GLY A  27      -2.867   0.224  11.157  1.00  0.32           H  
ATOM    425  HA2 GLY A  27      -2.293   2.396  12.368  1.00  0.39           H  
ATOM    426  HA3 GLY A  27      -1.023   2.583  11.154  1.00  0.42           H  
ATOM    427  N   VAL A  28      -4.177   2.265  10.290  1.00  0.28           N  
ATOM    428  CA  VAL A  28      -5.214   2.807   9.371  1.00  0.26           C  
ATOM    429  C   VAL A  28      -6.451   3.204  10.182  1.00  0.29           C  
ATOM    430  O   VAL A  28      -6.788   2.573  11.167  1.00  0.39           O  
ATOM    431  CB  VAL A  28      -5.572   1.718   8.348  1.00  0.25           C  
ATOM    432  CG1 VAL A  28      -6.664   2.213   7.392  1.00  0.60           C  
ATOM    433  CG2 VAL A  28      -4.324   1.355   7.539  1.00  0.51           C  
ATOM    434  H   VAL A  28      -4.372   1.463  10.818  1.00  0.35           H  
ATOM    435  HA  VAL A  28      -4.825   3.673   8.856  1.00  0.28           H  
ATOM    436  HB  VAL A  28      -5.922   0.841   8.870  1.00  0.46           H  
ATOM    437 HG11 VAL A  28      -6.213   2.805   6.609  1.00  1.29           H  
ATOM    438 HG12 VAL A  28      -7.377   2.815   7.932  1.00  1.23           H  
ATOM    439 HG13 VAL A  28      -7.168   1.364   6.956  1.00  1.11           H  
ATOM    440 HG21 VAL A  28      -3.439   1.605   8.108  1.00  1.27           H  
ATOM    441 HG22 VAL A  28      -4.322   1.909   6.612  1.00  1.18           H  
ATOM    442 HG23 VAL A  28      -4.329   0.296   7.327  1.00  1.11           H  
ATOM    443  N   LYS A  29      -7.128   4.245   9.770  1.00  0.27           N  
ATOM    444  CA  LYS A  29      -8.346   4.694  10.504  1.00  0.32           C  
ATOM    445  C   LYS A  29      -9.552   3.877  10.025  1.00  0.29           C  
ATOM    446  O   LYS A  29      -9.685   3.584   8.852  1.00  0.27           O  
ATOM    447  CB  LYS A  29      -8.582   6.187  10.221  1.00  0.39           C  
ATOM    448  CG  LYS A  29      -8.385   6.997  11.508  1.00  0.77           C  
ATOM    449  CD  LYS A  29      -7.733   8.340  11.174  1.00  0.49           C  
ATOM    450  CE  LYS A  29      -8.286   9.422  12.103  1.00  0.61           C  
ATOM    451  NZ  LYS A  29      -7.368  10.595  12.102  1.00  1.10           N  
ATOM    452  H   LYS A  29      -6.832   4.733   8.971  1.00  0.29           H  
ATOM    453  HA  LYS A  29      -8.205   4.540  11.563  1.00  0.37           H  
ATOM    454  HB2 LYS A  29      -7.876   6.523   9.475  1.00  0.51           H  
ATOM    455  HB3 LYS A  29      -9.586   6.336   9.856  1.00  0.47           H  
ATOM    456  HG2 LYS A  29      -9.345   7.166  11.974  1.00  1.34           H  
ATOM    457  HG3 LYS A  29      -7.747   6.448  12.184  1.00  1.29           H  
ATOM    458  HD2 LYS A  29      -6.664   8.263  11.307  1.00  0.85           H  
ATOM    459  HD3 LYS A  29      -7.951   8.603  10.150  1.00  0.87           H  
ATOM    460  HE2 LYS A  29      -9.262   9.729  11.757  1.00  0.77           H  
ATOM    461  HE3 LYS A  29      -8.367   9.028  13.106  1.00  0.92           H  
ATOM    462  HZ1 LYS A  29      -7.878  11.437  12.434  1.00  1.62           H  
ATOM    463  HZ2 LYS A  29      -7.016  10.759  11.136  1.00  1.42           H  
ATOM    464  HZ3 LYS A  29      -6.565  10.407  12.736  1.00  1.65           H  
ATOM    465  N   ALA A  30     -10.427   3.507  10.928  1.00  0.31           N  
ATOM    466  CA  ALA A  30     -11.628   2.709  10.530  1.00  0.31           C  
ATOM    467  C   ALA A  30     -12.489   3.533   9.573  1.00  0.31           C  
ATOM    468  O   ALA A  30     -13.124   3.002   8.681  1.00  0.32           O  
ATOM    469  CB  ALA A  30     -12.442   2.352  11.773  1.00  0.36           C  
ATOM    470  H   ALA A  30     -10.297   3.757  11.866  1.00  0.34           H  
ATOM    471  HA  ALA A  30     -11.308   1.804  10.037  1.00  0.29           H  
ATOM    472  HB1 ALA A  30     -12.262   3.086  12.545  1.00  0.99           H  
ATOM    473  HB2 ALA A  30     -12.146   1.377  12.129  1.00  1.15           H  
ATOM    474  HB3 ALA A  30     -13.493   2.341  11.524  1.00  1.08           H  
ATOM    475  N   ASN A  31     -12.507   4.829   9.750  1.00  0.33           N  
ATOM    476  CA  ASN A  31     -13.315   5.702   8.856  1.00  0.34           C  
ATOM    477  C   ASN A  31     -12.759   5.621   7.429  1.00  0.31           C  
ATOM    478  O   ASN A  31     -13.470   5.836   6.465  1.00  0.33           O  
ATOM    479  CB  ASN A  31     -13.234   7.146   9.368  1.00  0.37           C  
ATOM    480  CG  ASN A  31     -14.637   7.752   9.430  1.00  0.44           C  
ATOM    481  OD1 ASN A  31     -14.940   8.688   8.718  1.00  0.48           O  
ATOM    482  ND2 ASN A  31     -15.509   7.252  10.261  1.00  0.49           N  
ATOM    483  H   ASN A  31     -11.984   5.231  10.474  1.00  0.35           H  
ATOM    484  HA  ASN A  31     -14.342   5.369   8.862  1.00  0.37           H  
ATOM    485  HB2 ASN A  31     -12.798   7.149  10.357  1.00  0.39           H  
ATOM    486  HB3 ASN A  31     -12.618   7.732   8.704  1.00  0.35           H  
ATOM    487 HD21 ASN A  31     -15.262   6.497  10.835  1.00  0.48           H  
ATOM    488 HD22 ASN A  31     -16.410   7.631  10.311  1.00  0.54           H  
ATOM    489  N   ARG A  32     -11.491   5.315   7.290  1.00  0.28           N  
ATOM    490  CA  ARG A  32     -10.880   5.222   5.927  1.00  0.28           C  
ATOM    491  C   ARG A  32     -10.506   3.763   5.635  1.00  0.25           C  
ATOM    492  O   ARG A  32      -9.346   3.421   5.498  1.00  0.24           O  
ATOM    493  CB  ARG A  32      -9.621   6.106   5.839  1.00  0.31           C  
ATOM    494  CG  ARG A  32      -9.813   7.403   6.637  1.00  0.61           C  
ATOM    495  CD  ARG A  32      -8.753   8.428   6.228  1.00  0.67           C  
ATOM    496  NE  ARG A  32      -9.415   9.735   5.925  1.00  1.09           N  
ATOM    497  CZ  ARG A  32      -9.915  10.491   6.882  1.00  1.12           C  
ATOM    498  NH1 ARG A  32      -9.856  10.132   8.144  1.00  1.76           N  
ATOM    499  NH2 ARG A  32     -10.483  11.624   6.568  1.00  1.55           N  
ATOM    500  H   ARG A  32     -10.938   5.148   8.082  1.00  0.28           H  
ATOM    501  HA  ARG A  32     -11.599   5.557   5.195  1.00  0.32           H  
ATOM    502  HB2 ARG A  32      -8.777   5.564   6.239  1.00  0.64           H  
ATOM    503  HB3 ARG A  32      -9.429   6.350   4.804  1.00  0.61           H  
ATOM    504  HG2 ARG A  32     -10.797   7.805   6.438  1.00  1.21           H  
ATOM    505  HG3 ARG A  32      -9.720   7.193   7.692  1.00  1.29           H  
ATOM    506  HD2 ARG A  32      -8.053   8.559   7.037  1.00  1.09           H  
ATOM    507  HD3 ARG A  32      -8.226   8.080   5.351  1.00  1.08           H  
ATOM    508  HE  ARG A  32      -9.477  10.035   4.993  1.00  1.88           H  
ATOM    509 HH11 ARG A  32      -9.426   9.269   8.406  1.00  1.98           H  
ATOM    510 HH12 ARG A  32     -10.244  10.727   8.849  1.00  2.39           H  
ATOM    511 HH21 ARG A  32     -10.536  11.908   5.610  1.00  2.06           H  
ATOM    512 HH22 ARG A  32     -10.867  12.207   7.284  1.00  1.78           H  
ATOM    513  N   ILE A  33     -11.489   2.903   5.535  1.00  0.26           N  
ATOM    514  CA  ILE A  33     -11.208   1.466   5.247  1.00  0.25           C  
ATOM    515  C   ILE A  33     -11.847   1.086   3.907  1.00  0.24           C  
ATOM    516  O   ILE A  33     -12.967   0.613   3.857  1.00  0.35           O  
ATOM    517  CB  ILE A  33     -11.796   0.596   6.371  1.00  0.26           C  
ATOM    518  CG1 ILE A  33     -11.139   0.977   7.707  1.00  0.25           C  
ATOM    519  CG2 ILE A  33     -11.554  -0.894   6.075  1.00  0.29           C  
ATOM    520  CD1 ILE A  33      -9.639   0.660   7.676  1.00  0.26           C  
ATOM    521  H   ILE A  33     -12.415   3.206   5.647  1.00  0.28           H  
ATOM    522  HA  ILE A  33     -10.141   1.311   5.194  1.00  0.24           H  
ATOM    523  HB  ILE A  33     -12.860   0.774   6.436  1.00  0.27           H  
ATOM    524 HG12 ILE A  33     -11.276   2.033   7.882  1.00  0.24           H  
ATOM    525 HG13 ILE A  33     -11.605   0.419   8.506  1.00  0.27           H  
ATOM    526 HG21 ILE A  33     -11.252  -1.398   6.982  1.00  1.02           H  
ATOM    527 HG22 ILE A  33     -10.776  -0.991   5.333  1.00  1.12           H  
ATOM    528 HG23 ILE A  33     -12.464  -1.338   5.701  1.00  1.01           H  
ATOM    529 HD11 ILE A  33      -9.208   0.870   8.644  1.00  0.96           H  
ATOM    530 HD12 ILE A  33      -9.158   1.268   6.927  1.00  0.99           H  
ATOM    531 HD13 ILE A  33      -9.497  -0.385   7.439  1.00  1.05           H  
ATOM    532  N   PHE A  34     -11.139   1.285   2.823  1.00  0.25           N  
ATOM    533  CA  PHE A  34     -11.698   0.929   1.486  1.00  0.25           C  
ATOM    534  C   PHE A  34     -11.514  -0.572   1.255  1.00  0.26           C  
ATOM    535  O   PHE A  34     -10.655  -0.998   0.506  1.00  0.34           O  
ATOM    536  CB  PHE A  34     -10.970   1.718   0.395  1.00  0.28           C  
ATOM    537  CG  PHE A  34     -11.638   3.062   0.228  1.00  0.43           C  
ATOM    538  CD1 PHE A  34     -12.781   3.180  -0.572  1.00  1.13           C  
ATOM    539  CD2 PHE A  34     -11.119   4.187   0.878  1.00  1.23           C  
ATOM    540  CE1 PHE A  34     -13.405   4.424  -0.721  1.00  1.30           C  
ATOM    541  CE2 PHE A  34     -11.742   5.431   0.728  1.00  1.37           C  
ATOM    542  CZ  PHE A  34     -12.885   5.550  -0.071  1.00  0.99           C  
ATOM    543  H   PHE A  34     -10.238   1.662   2.891  1.00  0.33           H  
ATOM    544  HA  PHE A  34     -12.751   1.169   1.462  1.00  0.27           H  
ATOM    545  HB2 PHE A  34      -9.938   1.860   0.681  1.00  0.41           H  
ATOM    546  HB3 PHE A  34     -11.016   1.175  -0.537  1.00  0.35           H  
ATOM    547  HD1 PHE A  34     -13.181   2.311  -1.074  1.00  1.84           H  
ATOM    548  HD2 PHE A  34     -10.237   4.096   1.495  1.00  1.95           H  
ATOM    549  HE1 PHE A  34     -14.287   4.516  -1.339  1.00  2.03           H  
ATOM    550  HE2 PHE A  34     -11.342   6.300   1.229  1.00  2.11           H  
ATOM    551  HZ  PHE A  34     -13.367   6.509  -0.184  1.00  1.22           H  
ATOM    552  N   THR A  35     -12.313  -1.371   1.911  1.00  0.30           N  
ATOM    553  CA  THR A  35     -12.200  -2.851   1.762  1.00  0.33           C  
ATOM    554  C   THR A  35     -12.869  -3.302   0.461  1.00  0.37           C  
ATOM    555  O   THR A  35     -13.428  -2.509  -0.272  1.00  0.58           O  
ATOM    556  CB  THR A  35     -12.890  -3.530   2.948  1.00  0.42           C  
ATOM    557  OG1 THR A  35     -12.855  -4.939   2.768  1.00  0.73           O  
ATOM    558  CG2 THR A  35     -14.349  -3.063   3.042  1.00  0.82           C  
ATOM    559  H   THR A  35     -12.986  -0.992   2.515  1.00  0.36           H  
ATOM    560  HA  THR A  35     -11.158  -3.131   1.747  1.00  0.34           H  
ATOM    561  HB  THR A  35     -12.376  -3.271   3.860  1.00  0.66           H  
ATOM    562  HG1 THR A  35     -12.848  -5.349   3.636  1.00  1.13           H  
ATOM    563 HG21 THR A  35     -15.003  -3.869   2.748  1.00  1.32           H  
ATOM    564 HG22 THR A  35     -14.506  -2.220   2.387  1.00  1.34           H  
ATOM    565 HG23 THR A  35     -14.569  -2.775   4.059  1.00  1.46           H  
ATOM    566  N   ASP A  36     -12.812  -4.578   0.179  1.00  0.37           N  
ATOM    567  CA  ASP A  36     -13.438  -5.112  -1.065  1.00  0.40           C  
ATOM    568  C   ASP A  36     -14.141  -6.431  -0.746  1.00  0.40           C  
ATOM    569  O   ASP A  36     -13.502  -7.443  -0.526  1.00  0.69           O  
ATOM    570  CB  ASP A  36     -12.352  -5.360  -2.116  1.00  0.50           C  
ATOM    571  CG  ASP A  36     -12.158  -4.101  -2.964  1.00  0.69           C  
ATOM    572  OD1 ASP A  36     -13.117  -3.367  -3.136  1.00  1.18           O  
ATOM    573  OD2 ASP A  36     -11.051  -3.891  -3.429  1.00  1.36           O  
ATOM    574  H   ASP A  36     -12.354  -5.190   0.792  1.00  0.50           H  
ATOM    575  HA  ASP A  36     -14.156  -4.401  -1.446  1.00  0.42           H  
ATOM    576  HB2 ASP A  36     -11.425  -5.609  -1.622  1.00  0.64           H  
ATOM    577  HB3 ASP A  36     -12.651  -6.178  -2.753  1.00  0.73           H  
ATOM    578  N   LYS A  37     -15.451  -6.428  -0.717  1.00  0.28           N  
ATOM    579  CA  LYS A  37     -16.199  -7.682  -0.411  1.00  0.29           C  
ATOM    580  C   LYS A  37     -16.106  -8.634  -1.609  1.00  0.33           C  
ATOM    581  O   LYS A  37     -17.092  -8.939  -2.256  1.00  0.41           O  
ATOM    582  CB  LYS A  37     -17.666  -7.345  -0.125  1.00  0.32           C  
ATOM    583  CG  LYS A  37     -17.755  -6.447   1.114  1.00  1.07           C  
ATOM    584  CD  LYS A  37     -17.307  -7.224   2.364  1.00  0.64           C  
ATOM    585  CE  LYS A  37     -18.412  -7.190   3.423  1.00  0.90           C  
ATOM    586  NZ  LYS A  37     -19.298  -8.375   3.254  1.00  1.51           N  
ATOM    587  H   LYS A  37     -15.940  -5.598  -0.896  1.00  0.44           H  
ATOM    588  HA  LYS A  37     -15.763  -8.156   0.457  1.00  0.30           H  
ATOM    589  HB2 LYS A  37     -18.088  -6.829  -0.975  1.00  0.84           H  
ATOM    590  HB3 LYS A  37     -18.217  -8.257   0.054  1.00  0.74           H  
ATOM    591  HG2 LYS A  37     -17.114  -5.588   0.978  1.00  1.77           H  
ATOM    592  HG3 LYS A  37     -18.775  -6.116   1.241  1.00  1.77           H  
ATOM    593  HD2 LYS A  37     -17.095  -8.251   2.102  1.00  0.74           H  
ATOM    594  HD3 LYS A  37     -16.415  -6.769   2.766  1.00  0.75           H  
ATOM    595  HE2 LYS A  37     -17.968  -7.210   4.407  1.00  1.42           H  
ATOM    596  HE3 LYS A  37     -18.992  -6.287   3.309  1.00  1.46           H  
ATOM    597  HZ1 LYS A  37     -19.935  -8.454   4.071  1.00  2.02           H  
ATOM    598  HZ2 LYS A  37     -18.716  -9.236   3.183  1.00  2.09           H  
ATOM    599  HZ3 LYS A  37     -19.863  -8.266   2.387  1.00  1.89           H  
ATOM    600  N   ALA A  38     -14.922  -9.108  -1.907  1.00  0.38           N  
ATOM    601  CA  ALA A  38     -14.739 -10.044  -3.057  1.00  0.45           C  
ATOM    602  C   ALA A  38     -15.623 -11.286  -2.874  1.00  0.53           C  
ATOM    603  O   ALA A  38     -15.950 -11.966  -3.828  1.00  1.01           O  
ATOM    604  CB  ALA A  38     -13.273 -10.477  -3.128  1.00  0.60           C  
ATOM    605  H   ALA A  38     -14.146  -8.846  -1.369  1.00  0.43           H  
ATOM    606  HA  ALA A  38     -15.008  -9.540  -3.975  1.00  0.41           H  
ATOM    607  HB1 ALA A  38     -13.142 -11.173  -3.945  1.00  1.29           H  
ATOM    608  HB2 ALA A  38     -12.994 -10.954  -2.200  1.00  1.10           H  
ATOM    609  HB3 ALA A  38     -12.648  -9.611  -3.290  1.00  1.21           H  
ATOM    610  N   SER A  39     -16.005 -11.587  -1.655  1.00  0.75           N  
ATOM    611  CA  SER A  39     -16.863 -12.783  -1.406  1.00  0.82           C  
ATOM    612  C   SER A  39     -18.281 -12.515  -1.923  1.00  1.11           C  
ATOM    613  O   SER A  39     -19.228 -12.432  -1.161  1.00  1.60           O  
ATOM    614  CB  SER A  39     -16.904 -13.073   0.096  1.00  1.31           C  
ATOM    615  OG  SER A  39     -15.849 -13.964   0.433  1.00  1.82           O  
ATOM    616  H   SER A  39     -15.726 -11.027  -0.902  1.00  1.17           H  
ATOM    617  HA  SER A  39     -16.449 -13.634  -1.924  1.00  0.78           H  
ATOM    618  HB2 SER A  39     -16.781 -12.154   0.647  1.00  1.73           H  
ATOM    619  HB3 SER A  39     -17.859 -13.515   0.350  1.00  1.59           H  
ATOM    620  HG  SER A  39     -16.097 -14.426   1.237  1.00  2.28           H  
ATOM    621  N   GLY A  40     -18.430 -12.381  -3.215  1.00  1.26           N  
ATOM    622  CA  GLY A  40     -19.779 -12.120  -3.796  1.00  1.81           C  
ATOM    623  C   GLY A  40     -19.899 -12.838  -5.141  1.00  1.82           C  
ATOM    624  O   GLY A  40     -19.232 -13.825  -5.388  1.00  2.06           O  
ATOM    625  H   GLY A  40     -17.652 -12.453  -3.804  1.00  1.29           H  
ATOM    626  HA2 GLY A  40     -20.538 -12.487  -3.121  1.00  2.21           H  
ATOM    627  HA3 GLY A  40     -19.909 -11.060  -3.945  1.00  1.96           H  
ATOM    628  N   SER A  41     -20.744 -12.347  -6.012  1.00  1.91           N  
ATOM    629  CA  SER A  41     -20.914 -12.993  -7.346  1.00  2.01           C  
ATOM    630  C   SER A  41     -19.600 -12.899  -8.125  1.00  1.70           C  
ATOM    631  O   SER A  41     -19.259 -13.779  -8.892  1.00  1.96           O  
ATOM    632  CB  SER A  41     -22.018 -12.276  -8.123  1.00  2.29           C  
ATOM    633  OG  SER A  41     -23.017 -11.830  -7.214  1.00  2.92           O  
ATOM    634  H   SER A  41     -21.267 -11.549  -5.787  1.00  2.13           H  
ATOM    635  HA  SER A  41     -21.180 -14.031  -7.213  1.00  2.26           H  
ATOM    636  HB2 SER A  41     -21.605 -11.427  -8.640  1.00  2.29           H  
ATOM    637  HB3 SER A  41     -22.451 -12.958  -8.843  1.00  2.64           H  
ATOM    638  HG  SER A  41     -23.647 -11.299  -7.704  1.00  3.10           H  
ATOM    639  N   SER A  42     -18.863 -11.836  -7.928  1.00  1.43           N  
ATOM    640  CA  SER A  42     -17.567 -11.671  -8.648  1.00  1.44           C  
ATOM    641  C   SER A  42     -16.633 -10.792  -7.814  1.00  1.21           C  
ATOM    642  O   SER A  42     -16.954 -10.409  -6.705  1.00  1.78           O  
ATOM    643  CB  SER A  42     -17.817 -11.009 -10.003  1.00  1.77           C  
ATOM    644  OG  SER A  42     -17.988 -12.014 -10.993  1.00  2.22           O  
ATOM    645  H   SER A  42     -19.164 -11.144  -7.302  1.00  1.47           H  
ATOM    646  HA  SER A  42     -17.112 -12.639  -8.799  1.00  1.64           H  
ATOM    647  HB2 SER A  42     -18.709 -10.407  -9.953  1.00  2.20           H  
ATOM    648  HB3 SER A  42     -16.975 -10.379 -10.256  1.00  1.94           H  
ATOM    649  HG  SER A  42     -18.386 -11.606 -11.765  1.00  2.53           H  
ATOM    650  N   SER A  43     -15.477 -10.470  -8.341  1.00  0.96           N  
ATOM    651  CA  SER A  43     -14.515  -9.616  -7.584  1.00  0.77           C  
ATOM    652  C   SER A  43     -15.091  -8.207  -7.430  1.00  0.69           C  
ATOM    653  O   SER A  43     -15.494  -7.584  -8.394  1.00  1.07           O  
ATOM    654  CB  SER A  43     -13.191  -9.544  -8.344  1.00  1.02           C  
ATOM    655  OG  SER A  43     -13.442  -9.670  -9.738  1.00  1.81           O  
ATOM    656  H   SER A  43     -15.244 -10.792  -9.236  1.00  1.41           H  
ATOM    657  HA  SER A  43     -14.345 -10.044  -6.607  1.00  0.68           H  
ATOM    658  HB2 SER A  43     -12.716  -8.595  -8.155  1.00  1.36           H  
ATOM    659  HB3 SER A  43     -12.541 -10.342  -8.011  1.00  1.40           H  
ATOM    660  HG  SER A  43     -12.606  -9.849 -10.176  1.00  2.14           H  
ATOM    661  N   ASP A  44     -15.129  -7.703  -6.223  1.00  0.49           N  
ATOM    662  CA  ASP A  44     -15.675  -6.334  -5.993  1.00  0.55           C  
ATOM    663  C   ASP A  44     -14.517  -5.340  -5.863  1.00  0.58           C  
ATOM    664  O   ASP A  44     -14.252  -4.813  -4.799  1.00  0.92           O  
ATOM    665  CB  ASP A  44     -16.511  -6.327  -4.709  1.00  0.72           C  
ATOM    666  CG  ASP A  44     -17.976  -6.603  -5.050  1.00  1.41           C  
ATOM    667  OD1 ASP A  44     -18.242  -7.633  -5.646  1.00  1.91           O  
ATOM    668  OD2 ASP A  44     -18.809  -5.778  -4.709  1.00  2.01           O  
ATOM    669  H   ASP A  44     -14.796  -8.228  -5.464  1.00  0.68           H  
ATOM    670  HA  ASP A  44     -16.298  -6.052  -6.828  1.00  0.60           H  
ATOM    671  HB2 ASP A  44     -16.146  -7.090  -4.038  1.00  0.83           H  
ATOM    672  HB3 ASP A  44     -16.430  -5.361  -4.233  1.00  0.95           H  
ATOM    673  N   ARG A  45     -13.821  -5.085  -6.943  1.00  0.51           N  
ATOM    674  CA  ARG A  45     -12.673  -4.132  -6.895  1.00  0.58           C  
ATOM    675  C   ARG A  45     -13.199  -2.694  -6.820  1.00  0.61           C  
ATOM    676  O   ARG A  45     -13.145  -1.950  -7.782  1.00  0.84           O  
ATOM    677  CB  ARG A  45     -11.821  -4.300  -8.157  1.00  0.77           C  
ATOM    678  CG  ARG A  45     -10.910  -5.519  -8.003  1.00  1.28           C  
ATOM    679  CD  ARG A  45     -10.203  -5.794  -9.330  1.00  1.63           C  
ATOM    680  NE  ARG A  45      -9.019  -6.675  -9.091  1.00  2.00           N  
ATOM    681  CZ  ARG A  45      -8.390  -7.267 -10.088  1.00  2.38           C  
ATOM    682  NH1 ARG A  45      -8.782  -7.118 -11.333  1.00  2.54           N  
ATOM    683  NH2 ARG A  45      -7.357  -8.021  -9.830  1.00  3.26           N  
ATOM    684  H   ARG A  45     -14.052  -5.527  -7.786  1.00  0.69           H  
ATOM    685  HA  ARG A  45     -12.072  -4.340  -6.023  1.00  0.58           H  
ATOM    686  HB2 ARG A  45     -12.467  -4.438  -9.011  1.00  0.78           H  
ATOM    687  HB3 ARG A  45     -11.216  -3.418  -8.301  1.00  1.06           H  
ATOM    688  HG2 ARG A  45     -10.176  -5.325  -7.234  1.00  1.60           H  
ATOM    689  HG3 ARG A  45     -11.501  -6.379  -7.727  1.00  1.44           H  
ATOM    690  HD2 ARG A  45     -10.886  -6.284 -10.008  1.00  1.90           H  
ATOM    691  HD3 ARG A  45      -9.875  -4.860  -9.763  1.00  2.25           H  
ATOM    692  HE  ARG A  45      -8.699  -6.811  -8.175  1.00  2.53           H  
ATOM    693 HH11 ARG A  45      -9.572  -6.547 -11.552  1.00  2.50           H  
ATOM    694 HH12 ARG A  45      -8.284  -7.579 -12.068  1.00  3.15           H  
ATOM    695 HH21 ARG A  45      -7.051  -8.144  -8.886  1.00  3.71           H  
ATOM    696 HH22 ARG A  45      -6.870  -8.474 -10.577  1.00  3.72           H  
ATOM    697  N   LYS A  46     -13.703  -2.299  -5.679  1.00  0.53           N  
ATOM    698  CA  LYS A  46     -14.229  -0.909  -5.527  1.00  0.61           C  
ATOM    699  C   LYS A  46     -13.345  -0.121  -4.552  1.00  0.57           C  
ATOM    700  O   LYS A  46     -13.335   1.096  -4.562  1.00  0.53           O  
ATOM    701  CB  LYS A  46     -15.663  -0.960  -4.992  1.00  0.67           C  
ATOM    702  CG  LYS A  46     -16.570  -1.682  -6.001  1.00  0.82           C  
ATOM    703  CD  LYS A  46     -17.759  -0.789  -6.371  1.00  1.23           C  
ATOM    704  CE  LYS A  46     -18.967  -1.154  -5.504  1.00  1.61           C  
ATOM    705  NZ  LYS A  46     -20.214  -1.033  -6.311  1.00  2.47           N  
ATOM    706  H   LYS A  46     -13.732  -2.916  -4.920  1.00  0.58           H  
ATOM    707  HA  LYS A  46     -14.224  -0.418  -6.489  1.00  0.71           H  
ATOM    708  HB2 LYS A  46     -15.674  -1.494  -4.052  1.00  0.76           H  
ATOM    709  HB3 LYS A  46     -16.023   0.046  -4.837  1.00  0.93           H  
ATOM    710  HG2 LYS A  46     -16.008  -1.915  -6.894  1.00  1.14           H  
ATOM    711  HG3 LYS A  46     -16.935  -2.597  -5.561  1.00  1.10           H  
ATOM    712  HD2 LYS A  46     -17.496   0.246  -6.206  1.00  1.71           H  
ATOM    713  HD3 LYS A  46     -18.009  -0.936  -7.411  1.00  1.87           H  
ATOM    714  HE2 LYS A  46     -18.864  -2.169  -5.150  1.00  1.92           H  
ATOM    715  HE3 LYS A  46     -19.019  -0.483  -4.658  1.00  2.00           H  
ATOM    716  HZ1 LYS A  46     -21.005  -1.469  -5.796  1.00  3.01           H  
ATOM    717  HZ2 LYS A  46     -20.084  -1.517  -7.223  1.00  2.81           H  
ATOM    718  HZ3 LYS A  46     -20.424  -0.029  -6.478  1.00  2.80           H  
ATOM    719  N   GLY A  47     -12.604  -0.803  -3.711  1.00  0.68           N  
ATOM    720  CA  GLY A  47     -11.720  -0.099  -2.734  1.00  0.69           C  
ATOM    721  C   GLY A  47     -10.715   0.779  -3.484  1.00  0.57           C  
ATOM    722  O   GLY A  47     -10.777   1.989  -3.420  1.00  0.59           O  
ATOM    723  H   GLY A  47     -12.628  -1.780  -3.720  1.00  0.80           H  
ATOM    724  HA2 GLY A  47     -12.323   0.518  -2.083  1.00  0.71           H  
ATOM    725  HA3 GLY A  47     -11.185  -0.828  -2.144  1.00  0.82           H  
ATOM    726  N   LEU A  48      -9.790   0.174  -4.189  1.00  0.64           N  
ATOM    727  CA  LEU A  48      -8.769   0.988  -4.944  1.00  0.63           C  
ATOM    728  C   LEU A  48      -9.492   1.832  -6.000  1.00  0.57           C  
ATOM    729  O   LEU A  48      -9.054   2.913  -6.346  1.00  0.61           O  
ATOM    730  CB  LEU A  48      -7.688   0.123  -5.656  1.00  0.88           C  
ATOM    731  CG  LEU A  48      -8.104  -1.346  -5.823  1.00  0.68           C  
ATOM    732  CD1 LEU A  48      -9.381  -1.427  -6.663  1.00  1.32           C  
ATOM    733  CD2 LEU A  48      -6.986  -2.106  -6.540  1.00  1.49           C  
ATOM    734  H   LEU A  48      -9.769  -0.798  -4.211  1.00  0.82           H  
ATOM    735  HA  LEU A  48      -8.280   1.656  -4.247  1.00  0.60           H  
ATOM    736  HB2 LEU A  48      -7.489   0.538  -6.633  1.00  1.55           H  
ATOM    737  HB3 LEU A  48      -6.778   0.162  -5.074  1.00  1.66           H  
ATOM    738  HG  LEU A  48      -8.275  -1.789  -4.855  1.00  1.52           H  
ATOM    739 HD11 LEU A  48     -10.243  -1.438  -6.012  1.00  1.86           H  
ATOM    740 HD12 LEU A  48      -9.367  -2.329  -7.255  1.00  1.82           H  
ATOM    741 HD13 LEU A  48      -9.437  -0.569  -7.317  1.00  2.00           H  
ATOM    742 HD21 LEU A  48      -6.032  -1.830  -6.114  1.00  2.03           H  
ATOM    743 HD22 LEU A  48      -6.996  -1.855  -7.591  1.00  1.99           H  
ATOM    744 HD23 LEU A  48      -7.139  -3.168  -6.422  1.00  2.01           H  
ATOM    745  N   ASP A  49     -10.597   1.344  -6.512  1.00  0.54           N  
ATOM    746  CA  ASP A  49     -11.359   2.111  -7.546  1.00  0.55           C  
ATOM    747  C   ASP A  49     -11.781   3.462  -6.965  1.00  0.52           C  
ATOM    748  O   ASP A  49     -11.738   4.479  -7.632  1.00  0.70           O  
ATOM    749  CB  ASP A  49     -12.601   1.311  -7.950  1.00  0.58           C  
ATOM    750  CG  ASP A  49     -12.875   1.504  -9.443  1.00  0.93           C  
ATOM    751  OD1 ASP A  49     -12.652   2.600  -9.929  1.00  1.58           O  
ATOM    752  OD2 ASP A  49     -13.304   0.552 -10.073  1.00  1.61           O  
ATOM    753  H   ASP A  49     -10.928   0.472  -6.214  1.00  0.56           H  
ATOM    754  HA  ASP A  49     -10.733   2.269  -8.413  1.00  0.61           H  
ATOM    755  HB2 ASP A  49     -12.433   0.263  -7.748  1.00  0.85           H  
ATOM    756  HB3 ASP A  49     -13.452   1.655  -7.382  1.00  0.90           H  
ATOM    757  N   LEU A  50     -12.173   3.475  -5.719  1.00  0.39           N  
ATOM    758  CA  LEU A  50     -12.585   4.750  -5.063  1.00  0.41           C  
ATOM    759  C   LEU A  50     -11.362   5.366  -4.375  1.00  0.35           C  
ATOM    760  O   LEU A  50     -11.258   6.569  -4.231  1.00  0.38           O  
ATOM    761  CB  LEU A  50     -13.669   4.463  -4.018  1.00  0.47           C  
ATOM    762  CG  LEU A  50     -14.807   3.652  -4.651  1.00  0.53           C  
ATOM    763  CD1 LEU A  50     -15.520   2.838  -3.570  1.00  0.65           C  
ATOM    764  CD2 LEU A  50     -15.808   4.605  -5.310  1.00  0.67           C  
ATOM    765  H   LEU A  50     -12.185   2.640  -5.206  1.00  0.39           H  
ATOM    766  HA  LEU A  50     -12.966   5.437  -5.806  1.00  0.46           H  
ATOM    767  HB2 LEU A  50     -13.240   3.900  -3.201  1.00  0.45           H  
ATOM    768  HB3 LEU A  50     -14.062   5.396  -3.643  1.00  0.52           H  
ATOM    769  HG  LEU A  50     -14.404   2.981  -5.396  1.00  0.51           H  
ATOM    770 HD11 LEU A  50     -16.412   2.392  -3.985  1.00  1.19           H  
ATOM    771 HD12 LEU A  50     -15.789   3.486  -2.750  1.00  1.21           H  
ATOM    772 HD13 LEU A  50     -14.862   2.059  -3.213  1.00  1.19           H  
ATOM    773 HD21 LEU A  50     -16.054   5.400  -4.622  1.00  1.17           H  
ATOM    774 HD22 LEU A  50     -16.705   4.062  -5.569  1.00  1.23           H  
ATOM    775 HD23 LEU A  50     -15.371   5.024  -6.205  1.00  1.29           H  
ATOM    776  N   LEU A  51     -10.432   4.542  -3.957  1.00  0.31           N  
ATOM    777  CA  LEU A  51      -9.202   5.053  -3.286  1.00  0.30           C  
ATOM    778  C   LEU A  51      -8.432   5.942  -4.262  1.00  0.29           C  
ATOM    779  O   LEU A  51      -7.851   6.940  -3.883  1.00  0.32           O  
ATOM    780  CB  LEU A  51      -8.330   3.862  -2.875  1.00  0.32           C  
ATOM    781  CG  LEU A  51      -7.467   4.237  -1.670  1.00  0.25           C  
ATOM    782  CD1 LEU A  51      -8.330   4.256  -0.407  1.00  0.32           C  
ATOM    783  CD2 LEU A  51      -6.350   3.203  -1.505  1.00  0.26           C  
ATOM    784  H   LEU A  51     -10.541   3.578  -4.090  1.00  0.30           H  
ATOM    785  HA  LEU A  51      -9.475   5.624  -2.411  1.00  0.33           H  
ATOM    786  HB2 LEU A  51      -8.962   3.027  -2.616  1.00  0.42           H  
ATOM    787  HB3 LEU A  51      -7.690   3.585  -3.699  1.00  0.39           H  
ATOM    788  HG  LEU A  51      -7.036   5.212  -1.825  1.00  0.29           H  
ATOM    789 HD11 LEU A  51      -8.872   5.189  -0.354  1.00  0.98           H  
ATOM    790 HD12 LEU A  51      -7.699   4.156   0.463  1.00  1.01           H  
ATOM    791 HD13 LEU A  51      -9.032   3.435  -0.438  1.00  0.94           H  
ATOM    792 HD21 LEU A  51      -5.915   3.297  -0.521  1.00  1.04           H  
ATOM    793 HD22 LEU A  51      -5.590   3.373  -2.253  1.00  1.05           H  
ATOM    794 HD23 LEU A  51      -6.758   2.211  -1.626  1.00  0.97           H  
ATOM    795  N   ARG A  52      -8.433   5.587  -5.524  1.00  0.30           N  
ATOM    796  CA  ARG A  52      -7.714   6.407  -6.542  1.00  0.34           C  
ATOM    797  C   ARG A  52      -8.323   7.815  -6.592  1.00  0.34           C  
ATOM    798  O   ARG A  52      -7.680   8.761  -7.008  1.00  0.39           O  
ATOM    799  CB  ARG A  52      -7.851   5.747  -7.917  1.00  0.40           C  
ATOM    800  CG  ARG A  52      -6.778   4.667  -8.078  1.00  0.48           C  
ATOM    801  CD  ARG A  52      -7.271   3.596  -9.053  1.00  0.51           C  
ATOM    802  NE  ARG A  52      -7.494   4.208 -10.400  1.00  0.71           N  
ATOM    803  CZ  ARG A  52      -7.788   3.467 -11.451  1.00  0.80           C  
ATOM    804  NH1 ARG A  52      -7.895   2.160 -11.364  1.00  1.25           N  
ATOM    805  NH2 ARG A  52      -7.977   4.044 -12.606  1.00  1.12           N  
ATOM    806  H   ARG A  52      -8.916   4.780  -5.801  1.00  0.32           H  
ATOM    807  HA  ARG A  52      -6.671   6.477  -6.279  1.00  0.36           H  
ATOM    808  HB2 ARG A  52      -8.830   5.298  -8.003  1.00  0.42           H  
ATOM    809  HB3 ARG A  52      -7.727   6.492  -8.688  1.00  0.48           H  
ATOM    810  HG2 ARG A  52      -5.871   5.114  -8.462  1.00  0.69           H  
ATOM    811  HG3 ARG A  52      -6.577   4.213  -7.119  1.00  0.71           H  
ATOM    812  HD2 ARG A  52      -6.531   2.813  -9.132  1.00  0.73           H  
ATOM    813  HD3 ARG A  52      -8.199   3.178  -8.689  1.00  0.69           H  
ATOM    814  HE  ARG A  52      -7.422   5.179 -10.503  1.00  1.21           H  
ATOM    815 HH11 ARG A  52      -7.754   1.697 -10.491  1.00  1.43           H  
ATOM    816 HH12 ARG A  52      -8.119   1.625 -12.179  1.00  1.65           H  
ATOM    817 HH21 ARG A  52      -7.898   5.038 -12.687  1.00  1.46           H  
ATOM    818 HH22 ARG A  52      -8.201   3.494 -13.411  1.00  1.29           H  
ATOM    819  N   MET A  53      -9.559   7.956  -6.178  1.00  0.33           N  
ATOM    820  CA  MET A  53     -10.219   9.293  -6.205  1.00  0.35           C  
ATOM    821  C   MET A  53     -10.492   9.809  -4.776  1.00  0.33           C  
ATOM    822  O   MET A  53     -11.105  10.845  -4.601  1.00  0.48           O  
ATOM    823  CB  MET A  53     -11.532   9.179  -7.005  1.00  0.44           C  
ATOM    824  CG  MET A  53     -12.593   8.404  -6.209  1.00  0.80           C  
ATOM    825  SD  MET A  53     -14.151   8.388  -7.130  1.00  1.57           S  
ATOM    826  CE  MET A  53     -15.158   7.622  -5.839  1.00  2.45           C  
ATOM    827  H   MET A  53     -10.058   7.179  -5.855  1.00  0.33           H  
ATOM    828  HA  MET A  53      -9.567   9.992  -6.707  1.00  0.37           H  
ATOM    829  HB2 MET A  53     -11.905  10.167  -7.220  1.00  0.79           H  
ATOM    830  HB3 MET A  53     -11.339   8.663  -7.934  1.00  0.72           H  
ATOM    831  HG2 MET A  53     -12.257   7.390  -6.055  1.00  0.94           H  
ATOM    832  HG3 MET A  53     -12.748   8.881  -5.253  1.00  1.17           H  
ATOM    833  HE1 MET A  53     -15.663   8.393  -5.273  1.00  2.92           H  
ATOM    834  HE2 MET A  53     -14.525   7.051  -5.177  1.00  2.97           H  
ATOM    835  HE3 MET A  53     -15.886   6.965  -6.293  1.00  2.82           H  
ATOM    836  N   LYS A  54     -10.058   9.097  -3.759  1.00  0.32           N  
ATOM    837  CA  LYS A  54     -10.316   9.557  -2.360  1.00  0.31           C  
ATOM    838  C   LYS A  54      -9.000   9.943  -1.670  1.00  0.29           C  
ATOM    839  O   LYS A  54      -8.991  10.731  -0.743  1.00  0.33           O  
ATOM    840  CB  LYS A  54     -10.996   8.429  -1.575  1.00  0.34           C  
ATOM    841  CG  LYS A  54     -12.511   8.672  -1.523  1.00  0.87           C  
ATOM    842  CD  LYS A  54     -12.901   9.212  -0.145  1.00  0.80           C  
ATOM    843  CE  LYS A  54     -14.172  10.053  -0.264  1.00  1.42           C  
ATOM    844  NZ  LYS A  54     -14.636  10.448   1.096  1.00  1.84           N  
ATOM    845  H   LYS A  54      -9.576   8.261  -3.912  1.00  0.45           H  
ATOM    846  HA  LYS A  54     -10.968  10.417  -2.383  1.00  0.33           H  
ATOM    847  HB2 LYS A  54     -10.800   7.486  -2.064  1.00  0.67           H  
ATOM    848  HB3 LYS A  54     -10.602   8.399  -0.569  1.00  0.66           H  
ATOM    849  HG2 LYS A  54     -12.788   9.390  -2.282  1.00  1.72           H  
ATOM    850  HG3 LYS A  54     -13.029   7.743  -1.704  1.00  1.62           H  
ATOM    851  HD2 LYS A  54     -13.077   8.384   0.529  1.00  1.43           H  
ATOM    852  HD3 LYS A  54     -12.101   9.825   0.242  1.00  1.37           H  
ATOM    853  HE2 LYS A  54     -13.964  10.939  -0.845  1.00  2.06           H  
ATOM    854  HE3 LYS A  54     -14.942   9.473  -0.753  1.00  1.86           H  
ATOM    855  HZ1 LYS A  54     -14.039  11.221   1.455  1.00  2.28           H  
ATOM    856  HZ2 LYS A  54     -14.568   9.631   1.736  1.00  2.32           H  
ATOM    857  HZ3 LYS A  54     -15.622  10.771   1.047  1.00  2.12           H  
ATOM    858  N   VAL A  55      -7.895   9.390  -2.106  1.00  0.27           N  
ATOM    859  CA  VAL A  55      -6.585   9.722  -1.465  1.00  0.30           C  
ATOM    860  C   VAL A  55      -6.281  11.209  -1.644  1.00  0.34           C  
ATOM    861  O   VAL A  55      -6.624  11.807  -2.646  1.00  0.44           O  
ATOM    862  CB  VAL A  55      -5.474   8.895  -2.107  1.00  0.34           C  
ATOM    863  CG1 VAL A  55      -5.701   7.417  -1.788  1.00  0.94           C  
ATOM    864  CG2 VAL A  55      -5.490   9.102  -3.623  1.00  0.64           C  
ATOM    865  H   VAL A  55      -7.927   8.752  -2.850  1.00  0.27           H  
ATOM    866  HA  VAL A  55      -6.636   9.491  -0.411  1.00  0.32           H  
ATOM    867  HB  VAL A  55      -4.519   9.205  -1.709  1.00  0.79           H  
ATOM    868 HG11 VAL A  55      -6.737   7.168  -1.959  1.00  1.58           H  
ATOM    869 HG12 VAL A  55      -5.453   7.231  -0.752  1.00  1.55           H  
ATOM    870 HG13 VAL A  55      -5.075   6.810  -2.421  1.00  1.39           H  
ATOM    871 HG21 VAL A  55      -6.335   8.581  -4.050  1.00  1.25           H  
ATOM    872 HG22 VAL A  55      -4.576   8.714  -4.050  1.00  1.29           H  
ATOM    873 HG23 VAL A  55      -5.570  10.156  -3.842  1.00  1.28           H  
ATOM    874  N   GLU A  56      -5.635  11.807  -0.676  1.00  0.36           N  
ATOM    875  CA  GLU A  56      -5.295  13.256  -0.775  1.00  0.42           C  
ATOM    876  C   GLU A  56      -3.821  13.403  -1.155  1.00  0.38           C  
ATOM    877  O   GLU A  56      -3.061  12.454  -1.103  1.00  0.41           O  
ATOM    878  CB  GLU A  56      -5.546  13.931   0.576  1.00  0.47           C  
ATOM    879  CG  GLU A  56      -6.063  15.353   0.350  1.00  0.83           C  
ATOM    880  CD  GLU A  56      -7.045  15.722   1.462  1.00  1.45           C  
ATOM    881  OE1 GLU A  56      -8.136  15.174   1.468  1.00  2.28           O  
ATOM    882  OE2 GLU A  56      -6.691  16.544   2.290  1.00  1.95           O  
ATOM    883  H   GLU A  56      -5.368  11.299   0.120  1.00  0.39           H  
ATOM    884  HA  GLU A  56      -5.911  13.720  -1.531  1.00  0.50           H  
ATOM    885  HB2 GLU A  56      -6.280  13.363   1.130  1.00  0.63           H  
ATOM    886  HB3 GLU A  56      -4.624  13.971   1.137  1.00  0.59           H  
ATOM    887  HG2 GLU A  56      -5.232  16.043   0.358  1.00  1.43           H  
ATOM    888  HG3 GLU A  56      -6.566  15.406  -0.604  1.00  1.25           H  
ATOM    889  N   GLU A  57      -3.411  14.585  -1.539  1.00  0.52           N  
ATOM    890  CA  GLU A  57      -1.987  14.794  -1.926  1.00  0.52           C  
ATOM    891  C   GLU A  57      -1.090  14.605  -0.703  1.00  0.41           C  
ATOM    892  O   GLU A  57      -1.104  15.398   0.220  1.00  0.55           O  
ATOM    893  CB  GLU A  57      -1.809  16.211  -2.479  1.00  0.72           C  
ATOM    894  CG  GLU A  57      -0.756  16.196  -3.588  1.00  1.22           C  
ATOM    895  CD  GLU A  57      -0.852  17.487  -4.400  1.00  1.56           C  
ATOM    896  OE1 GLU A  57      -1.815  17.631  -5.137  1.00  2.02           O  
ATOM    897  OE2 GLU A  57       0.037  18.312  -4.272  1.00  2.13           O  
ATOM    898  H   GLU A  57      -4.044  15.333  -1.573  1.00  0.70           H  
ATOM    899  HA  GLU A  57      -1.714  14.075  -2.684  1.00  0.52           H  
ATOM    900  HB2 GLU A  57      -2.751  16.561  -2.879  1.00  1.23           H  
ATOM    901  HB3 GLU A  57      -1.486  16.868  -1.687  1.00  1.39           H  
ATOM    902  HG2 GLU A  57       0.228  16.118  -3.148  1.00  1.81           H  
ATOM    903  HG3 GLU A  57      -0.928  15.351  -4.237  1.00  1.76           H  
ATOM    904  N   GLY A  58      -0.308  13.555  -0.693  1.00  0.35           N  
ATOM    905  CA  GLY A  58       0.600  13.298   0.463  1.00  0.38           C  
ATOM    906  C   GLY A  58      -0.071  12.336   1.449  1.00  0.36           C  
ATOM    907  O   GLY A  58       0.248  12.322   2.624  1.00  0.45           O  
ATOM    908  H   GLY A  58      -0.317  12.935  -1.451  1.00  0.42           H  
ATOM    909  HA2 GLY A  58       1.522  12.862   0.105  1.00  0.45           H  
ATOM    910  HA3 GLY A  58       0.814  14.229   0.966  1.00  0.46           H  
ATOM    911  N   ASP A  59      -0.997  11.531   0.983  1.00  0.32           N  
ATOM    912  CA  ASP A  59      -1.688  10.571   1.896  1.00  0.35           C  
ATOM    913  C   ASP A  59      -0.934   9.235   1.901  1.00  0.34           C  
ATOM    914  O   ASP A  59      -0.223   8.914   0.968  1.00  0.48           O  
ATOM    915  CB  ASP A  59      -3.129  10.355   1.408  1.00  0.44           C  
ATOM    916  CG  ASP A  59      -4.118  10.715   2.520  1.00  1.18           C  
ATOM    917  OD1 ASP A  59      -4.115  10.033   3.531  1.00  2.14           O  
ATOM    918  OD2 ASP A  59      -4.860  11.666   2.339  1.00  1.60           O  
ATOM    919  H   ASP A  59      -1.239  11.560   0.033  1.00  0.33           H  
ATOM    920  HA  ASP A  59      -1.700  10.977   2.896  1.00  0.38           H  
ATOM    921  HB2 ASP A  59      -3.312  10.983   0.550  1.00  1.30           H  
ATOM    922  HB3 ASP A  59      -3.269   9.320   1.128  1.00  1.17           H  
ATOM    923  N   VAL A  60      -1.095   8.454   2.941  1.00  0.27           N  
ATOM    924  CA  VAL A  60      -0.395   7.131   3.004  1.00  0.27           C  
ATOM    925  C   VAL A  60      -1.420   6.012   2.827  1.00  0.26           C  
ATOM    926  O   VAL A  60      -2.416   5.950   3.525  1.00  0.38           O  
ATOM    927  CB  VAL A  60       0.328   6.943   4.351  1.00  0.32           C  
ATOM    928  CG1 VAL A  60       1.699   7.617   4.291  1.00  1.04           C  
ATOM    929  CG2 VAL A  60      -0.490   7.544   5.501  1.00  0.82           C  
ATOM    930  H   VAL A  60      -1.679   8.734   3.676  1.00  0.33           H  
ATOM    931  HA  VAL A  60       0.327   7.076   2.202  1.00  0.29           H  
ATOM    932  HB  VAL A  60       0.467   5.885   4.528  1.00  0.81           H  
ATOM    933 HG11 VAL A  60       1.619   8.547   3.749  1.00  1.53           H  
ATOM    934 HG12 VAL A  60       2.398   6.966   3.789  1.00  1.67           H  
ATOM    935 HG13 VAL A  60       2.047   7.813   5.295  1.00  1.52           H  
ATOM    936 HG21 VAL A  60      -0.399   8.619   5.484  1.00  1.41           H  
ATOM    937 HG22 VAL A  60      -0.118   7.165   6.442  1.00  1.44           H  
ATOM    938 HG23 VAL A  60      -1.528   7.266   5.388  1.00  1.45           H  
ATOM    939  N   ILE A  61      -1.182   5.129   1.894  1.00  0.23           N  
ATOM    940  CA  ILE A  61      -2.129   4.005   1.648  1.00  0.23           C  
ATOM    941  C   ILE A  61      -1.545   2.719   2.249  1.00  0.21           C  
ATOM    942  O   ILE A  61      -0.690   2.082   1.663  1.00  0.23           O  
ATOM    943  CB  ILE A  61      -2.330   3.855   0.132  1.00  0.25           C  
ATOM    944  CG1 ILE A  61      -3.010   5.117  -0.405  1.00  0.32           C  
ATOM    945  CG2 ILE A  61      -3.207   2.638  -0.182  1.00  0.29           C  
ATOM    946  CD1 ILE A  61      -2.685   5.288  -1.890  1.00  0.28           C  
ATOM    947  H   ILE A  61      -0.371   5.209   1.348  1.00  0.31           H  
ATOM    948  HA  ILE A  61      -3.077   4.223   2.118  1.00  0.24           H  
ATOM    949  HB  ILE A  61      -1.369   3.735  -0.343  1.00  0.23           H  
ATOM    950 HG12 ILE A  61      -4.079   5.030  -0.278  1.00  0.52           H  
ATOM    951 HG13 ILE A  61      -2.653   5.978   0.140  1.00  0.51           H  
ATOM    952 HG21 ILE A  61      -4.089   2.659   0.440  1.00  1.01           H  
ATOM    953 HG22 ILE A  61      -2.649   1.733   0.014  1.00  1.07           H  
ATOM    954 HG23 ILE A  61      -3.497   2.663  -1.221  1.00  1.08           H  
ATOM    955 HD11 ILE A  61      -3.005   4.410  -2.431  1.00  0.98           H  
ATOM    956 HD12 ILE A  61      -1.620   5.420  -2.012  1.00  1.00           H  
ATOM    957 HD13 ILE A  61      -3.201   6.154  -2.273  1.00  0.99           H  
ATOM    958  N   LEU A  62      -2.003   2.343   3.416  1.00  0.23           N  
ATOM    959  CA  LEU A  62      -1.486   1.106   4.070  1.00  0.23           C  
ATOM    960  C   LEU A  62      -2.152  -0.121   3.436  1.00  0.24           C  
ATOM    961  O   LEU A  62      -3.362  -0.250   3.439  1.00  0.31           O  
ATOM    962  CB  LEU A  62      -1.815   1.152   5.570  1.00  0.29           C  
ATOM    963  CG  LEU A  62      -0.547   1.448   6.374  1.00  0.48           C  
ATOM    964  CD1 LEU A  62      -0.915   1.673   7.842  1.00  0.61           C  
ATOM    965  CD2 LEU A  62       0.415   0.263   6.268  1.00  0.73           C  
ATOM    966  H   LEU A  62      -2.691   2.879   3.864  1.00  0.27           H  
ATOM    967  HA  LEU A  62      -0.416   1.047   3.933  1.00  0.22           H  
ATOM    968  HB2 LEU A  62      -2.541   1.929   5.751  1.00  0.57           H  
ATOM    969  HB3 LEU A  62      -2.221   0.201   5.884  1.00  0.41           H  
ATOM    970  HG  LEU A  62      -0.074   2.338   5.984  1.00  0.77           H  
ATOM    971 HD11 LEU A  62      -1.577   0.886   8.170  1.00  1.27           H  
ATOM    972 HD12 LEU A  62      -1.409   2.627   7.948  1.00  1.02           H  
ATOM    973 HD13 LEU A  62      -0.018   1.663   8.443  1.00  1.21           H  
ATOM    974 HD21 LEU A  62       1.429   0.611   6.388  1.00  1.22           H  
ATOM    975 HD22 LEU A  62       0.306  -0.204   5.301  1.00  1.47           H  
ATOM    976 HD23 LEU A  62       0.187  -0.455   7.042  1.00  1.24           H  
ATOM    977  N   VAL A  63      -1.369  -1.020   2.893  1.00  0.31           N  
ATOM    978  CA  VAL A  63      -1.948  -2.241   2.259  1.00  0.36           C  
ATOM    979  C   VAL A  63      -1.598  -3.470   3.105  1.00  0.42           C  
ATOM    980  O   VAL A  63      -0.497  -3.593   3.608  1.00  0.57           O  
ATOM    981  CB  VAL A  63      -1.370  -2.405   0.850  1.00  0.43           C  
ATOM    982  CG1 VAL A  63      -2.044  -3.587   0.149  1.00  1.00           C  
ATOM    983  CG2 VAL A  63      -1.623  -1.129   0.044  1.00  0.91           C  
ATOM    984  H   VAL A  63      -0.397  -0.891   2.906  1.00  0.40           H  
ATOM    985  HA  VAL A  63      -3.022  -2.141   2.198  1.00  0.39           H  
ATOM    986  HB  VAL A  63      -0.307  -2.586   0.917  1.00  0.92           H  
ATOM    987 HG11 VAL A  63      -3.071  -3.661   0.475  1.00  1.65           H  
ATOM    988 HG12 VAL A  63      -1.522  -4.499   0.398  1.00  1.55           H  
ATOM    989 HG13 VAL A  63      -2.015  -3.436  -0.920  1.00  1.51           H  
ATOM    990 HG21 VAL A  63      -1.109  -0.301   0.510  1.00  1.53           H  
ATOM    991 HG22 VAL A  63      -2.683  -0.925   0.016  1.00  1.45           H  
ATOM    992 HG23 VAL A  63      -1.254  -1.259  -0.963  1.00  1.48           H  
ATOM    993  N   LYS A  64      -2.529  -4.378   3.261  1.00  0.64           N  
ATOM    994  CA  LYS A  64      -2.261  -5.603   4.071  1.00  0.75           C  
ATOM    995  C   LYS A  64      -1.938  -6.768   3.135  1.00  0.95           C  
ATOM    996  O   LYS A  64      -2.219  -6.720   1.952  1.00  1.44           O  
ATOM    997  CB  LYS A  64      -3.499  -5.946   4.906  1.00  0.91           C  
ATOM    998  CG  LYS A  64      -3.104  -6.865   6.072  1.00  1.74           C  
ATOM    999  CD  LYS A  64      -3.601  -8.289   5.805  1.00  2.30           C  
ATOM   1000  CE  LYS A  64      -3.201  -9.197   6.969  1.00  3.04           C  
ATOM   1001  NZ  LYS A  64      -1.723  -9.151   7.149  1.00  3.77           N  
ATOM   1002  H   LYS A  64      -3.406  -4.252   2.842  1.00  0.85           H  
ATOM   1003  HA  LYS A  64      -1.422  -5.425   4.726  1.00  0.88           H  
ATOM   1004  HB2 LYS A  64      -3.931  -5.036   5.295  1.00  1.40           H  
ATOM   1005  HB3 LYS A  64      -4.224  -6.447   4.282  1.00  1.35           H  
ATOM   1006  HG2 LYS A  64      -2.028  -6.874   6.179  1.00  2.27           H  
ATOM   1007  HG3 LYS A  64      -3.551  -6.496   6.983  1.00  2.33           H  
ATOM   1008  HD2 LYS A  64      -4.677  -8.281   5.706  1.00  2.54           H  
ATOM   1009  HD3 LYS A  64      -3.159  -8.659   4.893  1.00  2.67           H  
ATOM   1010  HE2 LYS A  64      -3.685  -8.858   7.874  1.00  3.29           H  
ATOM   1011  HE3 LYS A  64      -3.507 -10.211   6.755  1.00  3.42           H  
ATOM   1012  HZ1 LYS A  64      -1.263  -9.065   6.220  1.00  4.15           H  
ATOM   1013  HZ2 LYS A  64      -1.403 -10.025   7.615  1.00  4.11           H  
ATOM   1014  HZ3 LYS A  64      -1.470  -8.332   7.736  1.00  4.03           H  
ATOM   1015  N   LYS A  65      -1.349  -7.814   3.656  1.00  1.20           N  
ATOM   1016  CA  LYS A  65      -1.002  -8.987   2.803  1.00  1.48           C  
ATOM   1017  C   LYS A  65      -1.791 -10.214   3.273  1.00  1.13           C  
ATOM   1018  O   LYS A  65      -1.308 -11.010   4.056  1.00  1.56           O  
ATOM   1019  CB  LYS A  65       0.503  -9.262   2.909  1.00  2.16           C  
ATOM   1020  CG  LYS A  65       1.068  -9.580   1.523  1.00  2.54           C  
ATOM   1021  CD  LYS A  65       1.058 -11.092   1.304  1.00  2.97           C  
ATOM   1022  CE  LYS A  65       1.657 -11.412  -0.066  1.00  3.38           C  
ATOM   1023  NZ  LYS A  65       3.143 -11.401   0.028  1.00  3.70           N  
ATOM   1024  H   LYS A  65      -1.134  -7.826   4.613  1.00  1.55           H  
ATOM   1025  HA  LYS A  65      -1.258  -8.768   1.777  1.00  1.72           H  
ATOM   1026  HB2 LYS A  65       1.000  -8.388   3.308  1.00  2.58           H  
ATOM   1027  HB3 LYS A  65       0.675 -10.102   3.566  1.00  2.66           H  
ATOM   1028  HG2 LYS A  65       0.459  -9.101   0.770  1.00  2.96           H  
ATOM   1029  HG3 LYS A  65       2.082  -9.215   1.453  1.00  2.86           H  
ATOM   1030  HD2 LYS A  65       1.644 -11.572   2.075  1.00  3.23           H  
ATOM   1031  HD3 LYS A  65       0.042 -11.456   1.345  1.00  3.37           H  
ATOM   1032  HE2 LYS A  65       1.323 -12.389  -0.387  1.00  3.76           H  
ATOM   1033  HE3 LYS A  65       1.335 -10.669  -0.782  1.00  3.64           H  
ATOM   1034  HZ1 LYS A  65       3.551 -11.749  -0.862  1.00  3.89           H  
ATOM   1035  HZ2 LYS A  65       3.445 -12.014   0.812  1.00  3.88           H  
ATOM   1036  HZ3 LYS A  65       3.473 -10.430   0.201  1.00  4.05           H  
ATOM   1037  N   LEU A  66      -3.000 -10.370   2.795  1.00  0.80           N  
ATOM   1038  CA  LEU A  66      -3.827 -11.544   3.203  1.00  0.69           C  
ATOM   1039  C   LEU A  66      -3.899 -12.539   2.041  1.00  1.00           C  
ATOM   1040  O   LEU A  66      -3.947 -13.738   2.242  1.00  1.48           O  
ATOM   1041  CB  LEU A  66      -5.240 -11.074   3.566  1.00  1.10           C  
ATOM   1042  CG  LEU A  66      -6.065 -12.260   4.075  1.00  0.90           C  
ATOM   1043  CD1 LEU A  66      -5.577 -12.667   5.465  1.00  1.54           C  
ATOM   1044  CD2 LEU A  66      -7.540 -11.858   4.154  1.00  1.27           C  
ATOM   1045  H   LEU A  66      -3.364  -9.715   2.164  1.00  1.10           H  
ATOM   1046  HA  LEU A  66      -3.376 -12.023   4.059  1.00  0.83           H  
ATOM   1047  HB2 LEU A  66      -5.180 -10.320   4.337  1.00  1.74           H  
ATOM   1048  HB3 LEU A  66      -5.716 -10.656   2.692  1.00  1.70           H  
ATOM   1049  HG  LEU A  66      -5.953 -13.092   3.396  1.00  1.57           H  
ATOM   1050 HD11 LEU A  66      -4.785 -13.394   5.370  1.00  2.21           H  
ATOM   1051 HD12 LEU A  66      -6.396 -13.098   6.023  1.00  1.87           H  
ATOM   1052 HD13 LEU A  66      -5.206 -11.796   5.987  1.00  2.03           H  
ATOM   1053 HD21 LEU A  66      -8.159 -12.726   3.982  1.00  2.00           H  
ATOM   1054 HD22 LEU A  66      -7.751 -11.111   3.403  1.00  1.55           H  
ATOM   1055 HD23 LEU A  66      -7.752 -11.454   5.133  1.00  1.74           H  
ATOM   1056  N   ASP A  67      -3.908 -12.046   0.828  1.00  1.28           N  
ATOM   1057  CA  ASP A  67      -3.974 -12.952  -0.355  1.00  1.90           C  
ATOM   1058  C   ASP A  67      -3.013 -12.449  -1.436  1.00  1.84           C  
ATOM   1059  O   ASP A  67      -1.948 -13.001  -1.632  1.00  2.63           O  
ATOM   1060  CB  ASP A  67      -5.403 -12.971  -0.906  1.00  2.50           C  
ATOM   1061  CG  ASP A  67      -6.175 -14.138  -0.287  1.00  3.17           C  
ATOM   1062  OD1 ASP A  67      -6.564 -14.020   0.863  1.00  3.59           O  
ATOM   1063  OD2 ASP A  67      -6.361 -15.130  -0.972  1.00  3.78           O  
ATOM   1064  H   ASP A  67      -3.867 -11.076   0.697  1.00  1.35           H  
ATOM   1065  HA  ASP A  67      -3.690 -13.952  -0.059  1.00  2.15           H  
ATOM   1066  HB2 ASP A  67      -5.896 -12.041  -0.660  1.00  2.48           H  
ATOM   1067  HB3 ASP A  67      -5.374 -13.090  -1.979  1.00  3.05           H  
ATOM   1068  N   ARG A  68      -3.384 -11.403  -2.134  1.00  1.14           N  
ATOM   1069  CA  ARG A  68      -2.500 -10.850  -3.205  1.00  1.11           C  
ATOM   1070  C   ARG A  68      -3.185  -9.641  -3.851  1.00  0.92           C  
ATOM   1071  O   ARG A  68      -4.375  -9.655  -4.104  1.00  1.00           O  
ATOM   1072  CB  ARG A  68      -2.249 -11.924  -4.274  1.00  1.35           C  
ATOM   1073  CG  ARG A  68      -0.811 -12.441  -4.169  1.00  1.94           C  
ATOM   1074  CD  ARG A  68      -0.766 -13.915  -4.583  1.00  2.37           C  
ATOM   1075  NE  ARG A  68      -0.246 -14.019  -5.981  1.00  3.02           N  
ATOM   1076  CZ  ARG A  68      -0.317 -15.148  -6.657  1.00  3.65           C  
ATOM   1077  NH1 ARG A  68      -0.863 -16.227  -6.142  1.00  3.79           N  
ATOM   1078  NH2 ARG A  68       0.162 -15.193  -7.870  1.00  4.56           N  
ATOM   1079  H   ARG A  68      -4.248 -10.980  -1.951  1.00  1.09           H  
ATOM   1080  HA  ARG A  68      -1.560 -10.540  -2.773  1.00  1.21           H  
ATOM   1081  HB2 ARG A  68      -2.936 -12.745  -4.125  1.00  1.74           H  
ATOM   1082  HB3 ARG A  68      -2.404 -11.503  -5.257  1.00  1.80           H  
ATOM   1083  HG2 ARG A  68      -0.174 -11.863  -4.824  1.00  2.46           H  
ATOM   1084  HG3 ARG A  68      -0.464 -12.343  -3.152  1.00  2.35           H  
ATOM   1085  HD2 ARG A  68      -0.113 -14.456  -3.915  1.00  2.66           H  
ATOM   1086  HD3 ARG A  68      -1.759 -14.337  -4.535  1.00  2.61           H  
ATOM   1087  HE  ARG A  68       0.160 -13.233  -6.401  1.00  3.36           H  
ATOM   1088 HH11 ARG A  68      -1.242 -16.212  -5.219  1.00  3.51           H  
ATOM   1089 HH12 ARG A  68      -0.900 -17.070  -6.680  1.00  4.45           H  
ATOM   1090 HH21 ARG A  68       0.575 -14.378  -8.274  1.00  4.86           H  
ATOM   1091 HH22 ARG A  68       0.117 -16.044  -8.393  1.00  5.13           H  
ATOM   1092  N   LEU A  69      -2.439  -8.600  -4.124  1.00  0.85           N  
ATOM   1093  CA  LEU A  69      -3.021  -7.386  -4.758  1.00  0.87           C  
ATOM   1094  C   LEU A  69      -3.695  -7.751  -6.084  1.00  0.93           C  
ATOM   1095  O   LEU A  69      -4.899  -7.655  -6.226  1.00  1.33           O  
ATOM   1096  CB  LEU A  69      -1.878  -6.410  -5.024  1.00  1.17           C  
ATOM   1097  CG  LEU A  69      -1.553  -5.603  -3.764  1.00  0.97           C  
ATOM   1098  CD1 LEU A  69      -2.719  -4.675  -3.442  1.00  1.46           C  
ATOM   1099  CD2 LEU A  69      -1.281  -6.531  -2.576  1.00  1.32           C  
ATOM   1100  H   LEU A  69      -1.480  -8.611  -3.912  1.00  0.94           H  
ATOM   1101  HA  LEU A  69      -3.739  -6.932  -4.092  1.00  0.98           H  
ATOM   1102  HB2 LEU A  69      -1.003  -6.968  -5.321  1.00  1.63           H  
ATOM   1103  HB3 LEU A  69      -2.162  -5.736  -5.817  1.00  1.53           H  
ATOM   1104  HG  LEU A  69      -0.677  -5.017  -3.951  1.00  1.71           H  
ATOM   1105 HD11 LEU A  69      -2.345  -3.782  -2.965  1.00  1.86           H  
ATOM   1106 HD12 LEU A  69      -3.408  -5.177  -2.781  1.00  1.94           H  
ATOM   1107 HD13 LEU A  69      -3.226  -4.408  -4.358  1.00  2.05           H  
ATOM   1108 HD21 LEU A  69      -0.957  -5.945  -1.729  1.00  1.96           H  
ATOM   1109 HD22 LEU A  69      -0.506  -7.234  -2.844  1.00  1.83           H  
ATOM   1110 HD23 LEU A  69      -2.183  -7.066  -2.324  1.00  1.78           H  
ATOM   1111  N   GLY A  70      -2.920  -8.166  -7.054  1.00  1.19           N  
ATOM   1112  CA  GLY A  70      -3.499  -8.537  -8.377  1.00  1.42           C  
ATOM   1113  C   GLY A  70      -3.429 -10.053  -8.563  1.00  1.46           C  
ATOM   1114  O   GLY A  70      -3.910 -10.810  -7.740  1.00  1.98           O  
ATOM   1115  H   GLY A  70      -1.953  -8.230  -6.910  1.00  1.54           H  
ATOM   1116  HA2 GLY A  70      -4.530  -8.215  -8.421  1.00  1.68           H  
ATOM   1117  HA3 GLY A  70      -2.938  -8.056  -9.162  1.00  1.69           H  
ATOM   1118  N   ARG A  71      -2.832 -10.498  -9.638  1.00  1.37           N  
ATOM   1119  CA  ARG A  71      -2.724 -11.964  -9.889  1.00  1.71           C  
ATOM   1120  C   ARG A  71      -1.812 -12.210 -11.093  1.00  1.36           C  
ATOM   1121  O   ARG A  71      -0.797 -12.874 -10.987  1.00  1.96           O  
ATOM   1122  CB  ARG A  71      -4.115 -12.533 -10.177  1.00  2.47           C  
ATOM   1123  CG  ARG A  71      -4.133 -14.028  -9.855  1.00  3.18           C  
ATOM   1124  CD  ARG A  71      -5.528 -14.428  -9.375  1.00  3.99           C  
ATOM   1125  NE  ARG A  71      -6.354 -14.852 -10.546  1.00  4.76           N  
ATOM   1126  CZ  ARG A  71      -6.091 -15.964 -11.206  1.00  5.42           C  
ATOM   1127  NH1 ARG A  71      -5.096 -16.749 -10.860  1.00  5.49           N  
ATOM   1128  NH2 ARG A  71      -6.836 -16.291 -12.226  1.00  6.29           N  
ATOM   1129  H   ARG A  71      -2.454  -9.864 -10.283  1.00  1.44           H  
ATOM   1130  HA  ARG A  71      -2.310 -12.449  -9.018  1.00  2.17           H  
ATOM   1131  HB2 ARG A  71      -4.845 -12.023  -9.564  1.00  2.82           H  
ATOM   1132  HB3 ARG A  71      -4.356 -12.387 -11.219  1.00  2.72           H  
ATOM   1133  HG2 ARG A  71      -3.883 -14.589 -10.743  1.00  3.49           H  
ATOM   1134  HG3 ARG A  71      -3.412 -14.239  -9.079  1.00  3.32           H  
ATOM   1135  HD2 ARG A  71      -5.446 -15.247  -8.674  1.00  4.24           H  
ATOM   1136  HD3 ARG A  71      -5.998 -13.586  -8.889  1.00  4.23           H  
ATOM   1137  HE  ARG A  71      -7.105 -14.292 -10.833  1.00  5.02           H  
ATOM   1138 HH11 ARG A  71      -4.514 -16.517 -10.083  1.00  5.10           H  
ATOM   1139 HH12 ARG A  71      -4.922 -17.587 -11.379  1.00  6.14           H  
ATOM   1140 HH21 ARG A  71      -7.596 -15.702 -12.500  1.00  6.52           H  
ATOM   1141 HH22 ARG A  71      -6.647 -17.131 -12.735  1.00  6.85           H  
ATOM   1142  N   ASP A  72      -2.166 -11.679 -12.236  1.00  1.18           N  
ATOM   1143  CA  ASP A  72      -1.323 -11.876 -13.453  1.00  1.41           C  
ATOM   1144  C   ASP A  72      -0.937 -10.515 -14.032  1.00  1.29           C  
ATOM   1145  O   ASP A  72       0.222 -10.144 -14.048  1.00  1.61           O  
ATOM   1146  CB  ASP A  72      -2.111 -12.670 -14.498  1.00  2.02           C  
ATOM   1147  CG  ASP A  72      -2.169 -14.142 -14.084  1.00  2.55           C  
ATOM   1148  OD1 ASP A  72      -3.045 -14.485 -13.308  1.00  2.97           O  
ATOM   1149  OD2 ASP A  72      -1.335 -14.901 -14.551  1.00  3.12           O  
ATOM   1150  H   ASP A  72      -2.987 -11.147 -12.294  1.00  1.55           H  
ATOM   1151  HA  ASP A  72      -0.429 -12.420 -13.186  1.00  1.76           H  
ATOM   1152  HB2 ASP A  72      -3.114 -12.275 -14.569  1.00  2.27           H  
ATOM   1153  HB3 ASP A  72      -1.621 -12.587 -15.456  1.00  2.47           H  
ATOM   1154  N   THR A  73      -1.901  -9.769 -14.511  1.00  1.26           N  
ATOM   1155  CA  THR A  73      -1.601  -8.427 -15.096  1.00  1.33           C  
ATOM   1156  C   THR A  73      -0.968  -7.529 -14.030  1.00  1.25           C  
ATOM   1157  O   THR A  73      -0.976  -7.845 -12.855  1.00  1.62           O  
ATOM   1158  CB  THR A  73      -2.897  -7.785 -15.596  1.00  1.61           C  
ATOM   1159  OG1 THR A  73      -3.745  -8.790 -16.133  1.00  2.32           O  
ATOM   1160  CG2 THR A  73      -2.573  -6.755 -16.680  1.00  1.48           C  
ATOM   1161  H   THR A  73      -2.825 -10.093 -14.488  1.00  1.50           H  
ATOM   1162  HA  THR A  73      -0.914  -8.541 -15.923  1.00  1.40           H  
ATOM   1163  HB  THR A  73      -3.396  -7.293 -14.776  1.00  2.05           H  
ATOM   1164  HG1 THR A  73      -4.618  -8.408 -16.255  1.00  2.64           H  
ATOM   1165 HG21 THR A  73      -3.403  -6.680 -17.366  1.00  1.87           H  
ATOM   1166 HG22 THR A  73      -1.689  -7.063 -17.217  1.00  1.85           H  
ATOM   1167 HG23 THR A  73      -2.398  -5.793 -16.220  1.00  1.81           H  
ATOM   1168  N   ALA A  74      -0.423  -6.411 -14.436  1.00  1.01           N  
ATOM   1169  CA  ALA A  74       0.215  -5.481 -13.460  1.00  0.95           C  
ATOM   1170  C   ALA A  74      -0.871  -4.706 -12.703  1.00  0.91           C  
ATOM   1171  O   ALA A  74      -0.948  -3.493 -12.776  1.00  1.01           O  
ATOM   1172  CB  ALA A  74       1.120  -4.502 -14.215  1.00  1.02           C  
ATOM   1173  H   ALA A  74      -0.433  -6.184 -15.390  1.00  1.12           H  
ATOM   1174  HA  ALA A  74       0.808  -6.046 -12.756  1.00  0.94           H  
ATOM   1175  HB1 ALA A  74       1.103  -3.542 -13.721  1.00  1.45           H  
ATOM   1176  HB2 ALA A  74       0.764  -4.392 -15.229  1.00  1.43           H  
ATOM   1177  HB3 ALA A  74       2.130  -4.883 -14.228  1.00  1.46           H  
ATOM   1178  N   ASP A  75      -1.707  -5.400 -11.971  1.00  0.88           N  
ATOM   1179  CA  ASP A  75      -2.784  -4.710 -11.201  1.00  0.92           C  
ATOM   1180  C   ASP A  75      -2.182  -4.112  -9.933  1.00  0.85           C  
ATOM   1181  O   ASP A  75      -2.365  -2.947  -9.637  1.00  0.98           O  
ATOM   1182  CB  ASP A  75      -3.869  -5.716 -10.820  1.00  1.01           C  
ATOM   1183  CG  ASP A  75      -4.711  -6.051 -12.052  1.00  1.33           C  
ATOM   1184  OD1 ASP A  75      -5.318  -5.142 -12.595  1.00  1.73           O  
ATOM   1185  OD2 ASP A  75      -4.735  -7.210 -12.431  1.00  1.99           O  
ATOM   1186  H   ASP A  75      -1.622  -6.375 -11.922  1.00  0.91           H  
ATOM   1187  HA  ASP A  75      -3.213  -3.924 -11.804  1.00  1.00           H  
ATOM   1188  HB2 ASP A  75      -3.407  -6.616 -10.443  1.00  1.10           H  
ATOM   1189  HB3 ASP A  75      -4.503  -5.290 -10.056  1.00  1.25           H  
ATOM   1190  N   MET A  76      -1.458  -4.905  -9.184  1.00  0.77           N  
ATOM   1191  CA  MET A  76      -0.826  -4.402  -7.927  1.00  0.78           C  
ATOM   1192  C   MET A  76       0.059  -3.190  -8.243  1.00  0.71           C  
ATOM   1193  O   MET A  76       0.157  -2.264  -7.462  1.00  0.96           O  
ATOM   1194  CB  MET A  76       0.030  -5.520  -7.318  1.00  0.89           C  
ATOM   1195  CG  MET A  76       0.659  -5.044  -6.003  1.00  1.29           C  
ATOM   1196  SD  MET A  76       2.371  -4.521  -6.291  1.00  2.33           S  
ATOM   1197  CE  MET A  76       3.156  -5.657  -5.121  1.00  3.04           C  
ATOM   1198  H   MET A  76      -1.326  -5.839  -9.453  1.00  0.80           H  
ATOM   1199  HA  MET A  76      -1.595  -4.115  -7.226  1.00  0.85           H  
ATOM   1200  HB2 MET A  76      -0.591  -6.381  -7.133  1.00  0.99           H  
ATOM   1201  HB3 MET A  76       0.806  -5.791  -8.005  1.00  1.13           H  
ATOM   1202  HG2 MET A  76       0.092  -4.212  -5.613  1.00  1.66           H  
ATOM   1203  HG3 MET A  76       0.646  -5.852  -5.287  1.00  1.64           H  
ATOM   1204  HE1 MET A  76       2.529  -5.760  -4.246  1.00  3.50           H  
ATOM   1205  HE2 MET A  76       4.117  -5.268  -4.829  1.00  3.37           H  
ATOM   1206  HE3 MET A  76       3.288  -6.622  -5.592  1.00  3.32           H  
ATOM   1207  N   ILE A  77       0.696  -3.198  -9.383  1.00  0.61           N  
ATOM   1208  CA  ILE A  77       1.576  -2.057  -9.765  1.00  0.57           C  
ATOM   1209  C   ILE A  77       0.737  -0.945 -10.420  1.00  0.53           C  
ATOM   1210  O   ILE A  77       1.157   0.196 -10.477  1.00  0.53           O  
ATOM   1211  CB  ILE A  77       2.649  -2.564 -10.737  1.00  0.67           C  
ATOM   1212  CG1 ILE A  77       3.508  -3.616 -10.029  1.00  0.75           C  
ATOM   1213  CG2 ILE A  77       3.544  -1.405 -11.191  1.00  0.73           C  
ATOM   1214  CD1 ILE A  77       2.969  -5.013 -10.343  1.00  0.83           C  
ATOM   1215  H   ILE A  77       0.596  -3.960  -9.991  1.00  0.76           H  
ATOM   1216  HA  ILE A  77       2.055  -1.665  -8.879  1.00  0.57           H  
ATOM   1217  HB  ILE A  77       2.171  -3.010 -11.600  1.00  0.71           H  
ATOM   1218 HG12 ILE A  77       4.530  -3.537 -10.371  1.00  0.84           H  
ATOM   1219 HG13 ILE A  77       3.474  -3.450  -8.961  1.00  0.71           H  
ATOM   1220 HG21 ILE A  77       4.116  -1.041 -10.351  1.00  1.30           H  
ATOM   1221 HG22 ILE A  77       2.929  -0.608 -11.581  1.00  1.28           H  
ATOM   1222 HG23 ILE A  77       4.216  -1.750 -11.964  1.00  1.15           H  
ATOM   1223 HD11 ILE A  77       2.225  -5.286  -9.608  1.00  1.28           H  
ATOM   1224 HD12 ILE A  77       3.780  -5.726 -10.314  1.00  1.33           H  
ATOM   1225 HD13 ILE A  77       2.524  -5.015 -11.326  1.00  1.30           H  
ATOM   1226  N   GLN A  78      -0.437  -1.264 -10.914  1.00  0.56           N  
ATOM   1227  CA  GLN A  78      -1.288  -0.220 -11.561  1.00  0.56           C  
ATOM   1228  C   GLN A  78      -1.635   0.862 -10.535  1.00  0.49           C  
ATOM   1229  O   GLN A  78      -1.175   1.985 -10.629  1.00  0.46           O  
ATOM   1230  CB  GLN A  78      -2.575  -0.860 -12.089  1.00  0.66           C  
ATOM   1231  CG  GLN A  78      -2.923  -0.267 -13.457  1.00  0.72           C  
ATOM   1232  CD  GLN A  78      -3.303   1.207 -13.296  1.00  1.81           C  
ATOM   1233  OE1 GLN A  78      -4.328   1.524 -12.727  1.00  2.61           O  
ATOM   1234  NE2 GLN A  78      -2.512   2.127 -13.777  1.00  2.26           N  
ATOM   1235  H   GLN A  78      -0.759  -2.187 -10.859  1.00  0.62           H  
ATOM   1236  HA  GLN A  78      -0.743   0.227 -12.380  1.00  0.58           H  
ATOM   1237  HB2 GLN A  78      -2.432  -1.925 -12.185  1.00  0.74           H  
ATOM   1238  HB3 GLN A  78      -3.385  -0.668 -11.401  1.00  0.68           H  
ATOM   1239  HG2 GLN A  78      -2.069  -0.349 -14.113  1.00  1.22           H  
ATOM   1240  HG3 GLN A  78      -3.757  -0.805 -13.882  1.00  0.99           H  
ATOM   1241 HE21 GLN A  78      -1.685   1.871 -14.236  1.00  1.94           H  
ATOM   1242 HE22 GLN A  78      -2.746   3.073 -13.681  1.00  3.11           H  
ATOM   1243  N   LEU A  79      -2.449   0.533  -9.559  1.00  0.50           N  
ATOM   1244  CA  LEU A  79      -2.830   1.548  -8.528  1.00  0.46           C  
ATOM   1245  C   LEU A  79      -1.580   2.098  -7.818  1.00  0.38           C  
ATOM   1246  O   LEU A  79      -1.632   3.146  -7.207  1.00  0.43           O  
ATOM   1247  CB  LEU A  79      -3.863   0.967  -7.520  1.00  0.52           C  
ATOM   1248  CG  LEU A  79      -3.282  -0.080  -6.534  1.00  0.54           C  
ATOM   1249  CD1 LEU A  79      -2.473  -1.150  -7.263  1.00  1.26           C  
ATOM   1250  CD2 LEU A  79      -2.406   0.595  -5.474  1.00  1.51           C  
ATOM   1251  H   LEU A  79      -2.812  -0.373  -9.517  1.00  0.56           H  
ATOM   1252  HA  LEU A  79      -3.298   2.377  -9.045  1.00  0.51           H  
ATOM   1253  HB2 LEU A  79      -4.275   1.781  -6.944  1.00  0.52           H  
ATOM   1254  HB3 LEU A  79      -4.663   0.507  -8.081  1.00  0.64           H  
ATOM   1255  HG  LEU A  79      -4.110  -0.566  -6.036  1.00  1.25           H  
ATOM   1256 HD11 LEU A  79      -2.122  -1.883  -6.553  1.00  2.01           H  
ATOM   1257 HD12 LEU A  79      -1.631  -0.696  -7.753  1.00  1.83           H  
ATOM   1258 HD13 LEU A  79      -3.100  -1.633  -7.996  1.00  1.70           H  
ATOM   1259 HD21 LEU A  79      -2.466   0.039  -4.551  1.00  2.02           H  
ATOM   1260 HD22 LEU A  79      -2.750   1.604  -5.312  1.00  2.09           H  
ATOM   1261 HD23 LEU A  79      -1.381   0.614  -5.816  1.00  2.11           H  
ATOM   1262  N   ILE A  80      -0.454   1.422  -7.911  1.00  0.35           N  
ATOM   1263  CA  ILE A  80       0.784   1.941  -7.258  1.00  0.35           C  
ATOM   1264  C   ILE A  80       1.340   3.069  -8.135  1.00  0.38           C  
ATOM   1265  O   ILE A  80       1.747   4.103  -7.642  1.00  0.50           O  
ATOM   1266  CB  ILE A  80       1.801   0.789  -7.104  1.00  0.42           C  
ATOM   1267  CG1 ILE A  80       1.326  -0.138  -5.982  1.00  0.47           C  
ATOM   1268  CG2 ILE A  80       3.195   1.328  -6.746  1.00  0.49           C  
ATOM   1269  CD1 ILE A  80       2.231  -1.369  -5.910  1.00  1.30           C  
ATOM   1270  H   ILE A  80      -0.416   0.593  -8.424  1.00  0.39           H  
ATOM   1271  HA  ILE A  80       0.534   2.336  -6.284  1.00  0.35           H  
ATOM   1272  HB  ILE A  80       1.858   0.234  -8.029  1.00  0.48           H  
ATOM   1273 HG12 ILE A  80       1.364   0.391  -5.041  1.00  1.19           H  
ATOM   1274 HG13 ILE A  80       0.312  -0.449  -6.178  1.00  1.15           H  
ATOM   1275 HG21 ILE A  80       3.125   1.945  -5.863  1.00  1.13           H  
ATOM   1276 HG22 ILE A  80       3.578   1.914  -7.567  1.00  1.21           H  
ATOM   1277 HG23 ILE A  80       3.862   0.499  -6.554  1.00  0.99           H  
ATOM   1278 HD11 ILE A  80       3.202  -1.080  -5.536  1.00  1.91           H  
ATOM   1279 HD12 ILE A  80       2.338  -1.796  -6.896  1.00  1.86           H  
ATOM   1280 HD13 ILE A  80       1.792  -2.100  -5.247  1.00  1.88           H  
ATOM   1281  N   LYS A  81       1.338   2.880  -9.430  1.00  0.36           N  
ATOM   1282  CA  LYS A  81       1.843   3.943 -10.346  1.00  0.44           C  
ATOM   1283  C   LYS A  81       0.847   5.107 -10.335  1.00  0.43           C  
ATOM   1284  O   LYS A  81       1.218   6.257 -10.473  1.00  0.48           O  
ATOM   1285  CB  LYS A  81       1.969   3.373 -11.767  1.00  0.54           C  
ATOM   1286  CG  LYS A  81       3.440   3.381 -12.204  1.00  1.02           C  
ATOM   1287  CD  LYS A  81       4.036   1.983 -12.025  1.00  1.50           C  
ATOM   1288  CE  LYS A  81       3.790   1.160 -13.292  1.00  1.57           C  
ATOM   1289  NZ  LYS A  81       4.674   1.655 -14.383  1.00  2.35           N  
ATOM   1290  H   LYS A  81       0.989   2.042  -9.802  1.00  0.38           H  
ATOM   1291  HA  LYS A  81       2.807   4.290 -10.001  1.00  0.47           H  
ATOM   1292  HB2 LYS A  81       1.595   2.359 -11.779  1.00  1.02           H  
ATOM   1293  HB3 LYS A  81       1.392   3.975 -12.454  1.00  0.97           H  
ATOM   1294  HG2 LYS A  81       3.503   3.669 -13.243  1.00  1.63           H  
ATOM   1295  HG3 LYS A  81       3.992   4.086 -11.600  1.00  1.77           H  
ATOM   1296  HD2 LYS A  81       5.099   2.066 -11.847  1.00  1.95           H  
ATOM   1297  HD3 LYS A  81       3.566   1.496 -11.183  1.00  2.05           H  
ATOM   1298  HE2 LYS A  81       4.008   0.122 -13.095  1.00  1.61           H  
ATOM   1299  HE3 LYS A  81       2.756   1.260 -13.590  1.00  1.44           H  
ATOM   1300  HZ1 LYS A  81       4.328   2.575 -14.720  1.00  2.80           H  
ATOM   1301  HZ2 LYS A  81       4.668   0.973 -15.170  1.00  2.66           H  
ATOM   1302  HZ3 LYS A  81       5.643   1.762 -14.023  1.00  2.73           H  
ATOM   1303  N   GLU A  82      -0.415   4.805 -10.165  1.00  0.41           N  
ATOM   1304  CA  GLU A  82      -1.455   5.873 -10.135  1.00  0.44           C  
ATOM   1305  C   GLU A  82      -1.282   6.719  -8.870  1.00  0.38           C  
ATOM   1306  O   GLU A  82      -1.382   7.931  -8.906  1.00  0.46           O  
ATOM   1307  CB  GLU A  82      -2.840   5.223 -10.128  1.00  0.48           C  
ATOM   1308  CG  GLU A  82      -3.880   6.227 -10.627  1.00  0.60           C  
ATOM   1309  CD  GLU A  82      -3.953   6.171 -12.154  1.00  1.22           C  
ATOM   1310  OE1 GLU A  82      -3.166   6.852 -12.791  1.00  1.94           O  
ATOM   1311  OE2 GLU A  82      -4.794   5.447 -12.662  1.00  1.98           O  
ATOM   1312  H   GLU A  82      -0.680   3.869 -10.054  1.00  0.41           H  
ATOM   1313  HA  GLU A  82      -1.354   6.502 -11.007  1.00  0.50           H  
ATOM   1314  HB2 GLU A  82      -2.834   4.356 -10.775  1.00  0.53           H  
ATOM   1315  HB3 GLU A  82      -3.090   4.918  -9.123  1.00  0.45           H  
ATOM   1316  HG2 GLU A  82      -4.846   5.980 -10.211  1.00  1.15           H  
ATOM   1317  HG3 GLU A  82      -3.598   7.220 -10.319  1.00  1.26           H  
ATOM   1318  N   PHE A  83      -1.023   6.086  -7.751  1.00  0.33           N  
ATOM   1319  CA  PHE A  83      -0.843   6.848  -6.479  1.00  0.31           C  
ATOM   1320  C   PHE A  83       0.537   7.507  -6.471  1.00  0.33           C  
ATOM   1321  O   PHE A  83       0.709   8.600  -5.963  1.00  0.36           O  
ATOM   1322  CB  PHE A  83      -0.949   5.895  -5.284  1.00  0.34           C  
ATOM   1323  CG  PHE A  83      -2.391   5.501  -5.061  1.00  0.29           C  
ATOM   1324  CD1 PHE A  83      -3.389   6.481  -4.985  1.00  1.23           C  
ATOM   1325  CD2 PHE A  83      -2.729   4.150  -4.923  1.00  1.26           C  
ATOM   1326  CE1 PHE A  83      -4.721   6.108  -4.776  1.00  1.21           C  
ATOM   1327  CE2 PHE A  83      -4.061   3.777  -4.712  1.00  1.35           C  
ATOM   1328  CZ  PHE A  83      -5.057   4.757  -4.639  1.00  0.52           C  
ATOM   1329  H   PHE A  83      -0.947   5.109  -7.750  1.00  0.37           H  
ATOM   1330  HA  PHE A  83      -1.605   7.608  -6.403  1.00  0.34           H  
ATOM   1331  HB2 PHE A  83      -0.361   5.011  -5.479  1.00  0.44           H  
ATOM   1332  HB3 PHE A  83      -0.571   6.387  -4.399  1.00  0.43           H  
ATOM   1333  HD1 PHE A  83      -3.130   7.524  -5.091  1.00  2.16           H  
ATOM   1334  HD2 PHE A  83      -1.961   3.394  -4.981  1.00  2.15           H  
ATOM   1335  HE1 PHE A  83      -5.491   6.863  -4.719  1.00  2.10           H  
ATOM   1336  HE2 PHE A  83      -4.321   2.734  -4.607  1.00  2.28           H  
ATOM   1337  HZ  PHE A  83      -6.085   4.470  -4.478  1.00  0.65           H  
ATOM   1338  N   ASP A  84       1.522   6.849  -7.029  1.00  0.37           N  
ATOM   1339  CA  ASP A  84       2.897   7.427  -7.058  1.00  0.44           C  
ATOM   1340  C   ASP A  84       2.879   8.749  -7.830  1.00  0.48           C  
ATOM   1341  O   ASP A  84       3.594   9.679  -7.506  1.00  0.52           O  
ATOM   1342  CB  ASP A  84       3.845   6.448  -7.753  1.00  0.51           C  
ATOM   1343  CG  ASP A  84       5.268   6.656  -7.232  1.00  0.58           C  
ATOM   1344  OD1 ASP A  84       5.623   7.794  -6.973  1.00  1.12           O  
ATOM   1345  OD2 ASP A  84       5.980   5.673  -7.102  1.00  1.35           O  
ATOM   1346  H   ASP A  84       1.356   5.970  -7.430  1.00  0.36           H  
ATOM   1347  HA  ASP A  84       3.235   7.600  -6.047  1.00  0.45           H  
ATOM   1348  HB2 ASP A  84       3.529   5.436  -7.546  1.00  0.51           H  
ATOM   1349  HB3 ASP A  84       3.824   6.619  -8.818  1.00  0.56           H  
ATOM   1350  N   ALA A  85       2.065   8.831  -8.851  1.00  0.51           N  
ATOM   1351  CA  ALA A  85       1.985  10.083  -9.659  1.00  0.57           C  
ATOM   1352  C   ALA A  85       1.079  11.103  -8.959  1.00  0.53           C  
ATOM   1353  O   ALA A  85       1.194  12.293  -9.181  1.00  0.57           O  
ATOM   1354  CB  ALA A  85       1.410   9.761 -11.039  1.00  0.66           C  
ATOM   1355  H   ALA A  85       1.504   8.061  -9.085  1.00  0.51           H  
ATOM   1356  HA  ALA A  85       2.974  10.501  -9.772  1.00  0.62           H  
ATOM   1357  HB1 ALA A  85       0.869  10.617 -11.413  1.00  1.10           H  
ATOM   1358  HB2 ALA A  85       0.740   8.917 -10.963  1.00  1.19           H  
ATOM   1359  HB3 ALA A  85       2.216   9.520 -11.718  1.00  1.19           H  
ATOM   1360  N   GLN A  86       0.178  10.648  -8.120  1.00  0.49           N  
ATOM   1361  CA  GLN A  86      -0.734  11.590  -7.413  1.00  0.49           C  
ATOM   1362  C   GLN A  86      -0.042  12.178  -6.170  1.00  0.46           C  
ATOM   1363  O   GLN A  86      -0.657  12.900  -5.406  1.00  0.47           O  
ATOM   1364  CB  GLN A  86      -2.001  10.834  -6.986  1.00  0.48           C  
ATOM   1365  CG  GLN A  86      -3.186  11.274  -7.851  1.00  0.58           C  
ATOM   1366  CD  GLN A  86      -4.467  11.271  -7.012  1.00  1.15           C  
ATOM   1367  OE1 GLN A  86      -4.418  11.397  -5.804  1.00  1.96           O  
ATOM   1368  NE2 GLN A  86      -5.621  11.134  -7.606  1.00  1.72           N  
ATOM   1369  H   GLN A  86       0.099   9.688  -7.958  1.00  0.47           H  
ATOM   1370  HA  GLN A  86      -1.002  12.391  -8.082  1.00  0.54           H  
ATOM   1371  HB2 GLN A  86      -1.842   9.772  -7.109  1.00  0.46           H  
ATOM   1372  HB3 GLN A  86      -2.217  11.044  -5.951  1.00  0.46           H  
ATOM   1373  HG2 GLN A  86      -3.005  12.269  -8.228  1.00  0.99           H  
ATOM   1374  HG3 GLN A  86      -3.300  10.590  -8.679  1.00  1.08           H  
ATOM   1375 HE21 GLN A  86      -5.662  11.034  -8.581  1.00  1.99           H  
ATOM   1376 HE22 GLN A  86      -6.447  11.131  -7.079  1.00  2.32           H  
ATOM   1377  N   GLY A  87       1.220  11.879  -5.953  1.00  0.44           N  
ATOM   1378  CA  GLY A  87       1.924  12.424  -4.756  1.00  0.45           C  
ATOM   1379  C   GLY A  87       1.425  11.703  -3.502  1.00  0.41           C  
ATOM   1380  O   GLY A  87       1.424  12.256  -2.418  1.00  0.43           O  
ATOM   1381  H   GLY A  87       1.701  11.294  -6.570  1.00  0.46           H  
ATOM   1382  HA2 GLY A  87       2.988  12.269  -4.864  1.00  0.47           H  
ATOM   1383  HA3 GLY A  87       1.720  13.479  -4.667  1.00  0.49           H  
ATOM   1384  N   VAL A  88       1.002  10.472  -3.646  1.00  0.37           N  
ATOM   1385  CA  VAL A  88       0.502   9.704  -2.470  1.00  0.34           C  
ATOM   1386  C   VAL A  88       1.446   8.531  -2.202  1.00  0.33           C  
ATOM   1387  O   VAL A  88       2.047   7.988  -3.109  1.00  0.37           O  
ATOM   1388  CB  VAL A  88      -0.909   9.180  -2.765  1.00  0.36           C  
ATOM   1389  CG1 VAL A  88      -1.448   8.418  -1.551  1.00  0.35           C  
ATOM   1390  CG2 VAL A  88      -1.836  10.359  -3.074  1.00  0.39           C  
ATOM   1391  H   VAL A  88       1.015  10.051  -4.529  1.00  0.38           H  
ATOM   1392  HA  VAL A  88       0.475  10.348  -1.603  1.00  0.33           H  
ATOM   1393  HB  VAL A  88      -0.872   8.516  -3.618  1.00  0.39           H  
ATOM   1394 HG11 VAL A  88      -0.713   7.697  -1.224  1.00  1.03           H  
ATOM   1395 HG12 VAL A  88      -2.359   7.907  -1.822  1.00  1.11           H  
ATOM   1396 HG13 VAL A  88      -1.651   9.114  -0.750  1.00  1.06           H  
ATOM   1397 HG21 VAL A  88      -1.250  11.205  -3.402  1.00  1.15           H  
ATOM   1398 HG22 VAL A  88      -2.387  10.627  -2.185  1.00  1.11           H  
ATOM   1399 HG23 VAL A  88      -2.528  10.078  -3.854  1.00  0.98           H  
ATOM   1400  N   SER A  89       1.578   8.141  -0.961  1.00  0.32           N  
ATOM   1401  CA  SER A  89       2.482   7.005  -0.623  1.00  0.33           C  
ATOM   1402  C   SER A  89       1.648   5.759  -0.329  1.00  0.34           C  
ATOM   1403  O   SER A  89       0.454   5.836  -0.112  1.00  0.60           O  
ATOM   1404  CB  SER A  89       3.316   7.361   0.609  1.00  0.36           C  
ATOM   1405  OG  SER A  89       4.550   7.932   0.192  1.00  0.46           O  
ATOM   1406  H   SER A  89       1.082   8.599  -0.251  1.00  0.32           H  
ATOM   1407  HA  SER A  89       3.138   6.811  -1.457  1.00  0.35           H  
ATOM   1408  HB2 SER A  89       2.782   8.073   1.216  1.00  0.34           H  
ATOM   1409  HB3 SER A  89       3.500   6.464   1.189  1.00  0.41           H  
ATOM   1410  HG  SER A  89       5.017   8.231   0.975  1.00  0.95           H  
ATOM   1411  N   ILE A  90       2.276   4.611  -0.317  1.00  0.25           N  
ATOM   1412  CA  ILE A  90       1.539   3.348  -0.031  1.00  0.23           C  
ATOM   1413  C   ILE A  90       2.383   2.490   0.911  1.00  0.25           C  
ATOM   1414  O   ILE A  90       3.363   1.901   0.504  1.00  0.35           O  
ATOM   1415  CB  ILE A  90       1.299   2.580  -1.333  1.00  0.24           C  
ATOM   1416  CG1 ILE A  90       0.649   3.506  -2.366  1.00  0.25           C  
ATOM   1417  CG2 ILE A  90       0.378   1.391  -1.053  1.00  0.25           C  
ATOM   1418  CD1 ILE A  90       0.490   2.765  -3.694  1.00  0.28           C  
ATOM   1419  H   ILE A  90       3.239   4.583  -0.494  1.00  0.42           H  
ATOM   1420  HA  ILE A  90       0.591   3.576   0.435  1.00  0.24           H  
ATOM   1421  HB  ILE A  90       2.244   2.220  -1.714  1.00  0.27           H  
ATOM   1422 HG12 ILE A  90      -0.322   3.818  -2.010  1.00  0.24           H  
ATOM   1423 HG13 ILE A  90       1.272   4.374  -2.514  1.00  0.27           H  
ATOM   1424 HG21 ILE A  90       0.316   0.768  -1.934  1.00  1.04           H  
ATOM   1425 HG22 ILE A  90      -0.606   1.751  -0.796  1.00  1.03           H  
ATOM   1426 HG23 ILE A  90       0.777   0.813  -0.232  1.00  1.04           H  
ATOM   1427 HD11 ILE A  90       1.465   2.550  -4.106  1.00  1.04           H  
ATOM   1428 HD12 ILE A  90      -0.066   3.380  -4.385  1.00  1.09           H  
ATOM   1429 HD13 ILE A  90      -0.043   1.839  -3.528  1.00  1.03           H  
ATOM   1430  N   ARG A  91       2.015   2.421   2.164  1.00  0.25           N  
ATOM   1431  CA  ARG A  91       2.805   1.611   3.136  1.00  0.28           C  
ATOM   1432  C   ARG A  91       2.479   0.126   2.949  1.00  0.27           C  
ATOM   1433  O   ARG A  91       1.415  -0.229   2.479  1.00  0.36           O  
ATOM   1434  CB  ARG A  91       2.451   2.048   4.558  1.00  0.35           C  
ATOM   1435  CG  ARG A  91       2.998   3.455   4.803  1.00  0.43           C  
ATOM   1436  CD  ARG A  91       3.327   3.628   6.286  1.00  0.70           C  
ATOM   1437  NE  ARG A  91       4.519   4.521   6.434  1.00  1.26           N  
ATOM   1438  CZ  ARG A  91       4.804   5.104   7.583  1.00  1.60           C  
ATOM   1439  NH1 ARG A  91       4.060   4.922   8.650  1.00  1.92           N  
ATOM   1440  NH2 ARG A  91       5.852   5.877   7.663  1.00  2.22           N  
ATOM   1441  H   ARG A  91       1.222   2.912   2.467  1.00  0.32           H  
ATOM   1442  HA  ARG A  91       3.858   1.771   2.963  1.00  0.30           H  
ATOM   1443  HB2 ARG A  91       1.377   2.053   4.675  1.00  0.41           H  
ATOM   1444  HB3 ARG A  91       2.889   1.365   5.267  1.00  0.52           H  
ATOM   1445  HG2 ARG A  91       3.893   3.599   4.215  1.00  0.70           H  
ATOM   1446  HG3 ARG A  91       2.257   4.185   4.514  1.00  0.56           H  
ATOM   1447  HD2 ARG A  91       2.482   4.070   6.793  1.00  0.95           H  
ATOM   1448  HD3 ARG A  91       3.544   2.663   6.721  1.00  1.05           H  
ATOM   1449  HE  ARG A  91       5.100   4.677   5.661  1.00  1.82           H  
ATOM   1450 HH11 ARG A  91       3.255   4.332   8.613  1.00  1.90           H  
ATOM   1451 HH12 ARG A  91       4.301   5.379   9.507  1.00  2.52           H  
ATOM   1452 HH21 ARG A  91       6.429   6.023   6.859  1.00  2.56           H  
ATOM   1453 HH22 ARG A  91       6.078   6.326   8.528  1.00  2.59           H  
ATOM   1454  N   PHE A  92       3.398  -0.741   3.300  1.00  0.38           N  
ATOM   1455  CA  PHE A  92       3.157  -2.201   3.130  1.00  0.43           C  
ATOM   1456  C   PHE A  92       3.453  -2.932   4.438  1.00  0.50           C  
ATOM   1457  O   PHE A  92       4.559  -2.897   4.940  1.00  0.63           O  
ATOM   1458  CB  PHE A  92       4.078  -2.735   2.030  1.00  0.46           C  
ATOM   1459  CG  PHE A  92       3.585  -2.254   0.687  1.00  0.49           C  
ATOM   1460  CD1 PHE A  92       2.275  -2.536   0.288  1.00  1.20           C  
ATOM   1461  CD2 PHE A  92       4.435  -1.530  -0.157  1.00  1.40           C  
ATOM   1462  CE1 PHE A  92       1.810  -2.094  -0.956  1.00  1.21           C  
ATOM   1463  CE2 PHE A  92       3.970  -1.087  -1.402  1.00  1.58           C  
ATOM   1464  CZ  PHE A  92       2.658  -1.370  -1.801  1.00  0.88           C  
ATOM   1465  H   PHE A  92       4.253  -0.431   3.666  1.00  0.51           H  
ATOM   1466  HA  PHE A  92       2.128  -2.367   2.848  1.00  0.44           H  
ATOM   1467  HB2 PHE A  92       5.083  -2.375   2.195  1.00  0.56           H  
ATOM   1468  HB3 PHE A  92       4.076  -3.815   2.049  1.00  0.56           H  
ATOM   1469  HD1 PHE A  92       1.622  -3.093   0.941  1.00  2.08           H  
ATOM   1470  HD2 PHE A  92       5.448  -1.311   0.151  1.00  2.22           H  
ATOM   1471  HE1 PHE A  92       0.798  -2.312  -1.263  1.00  2.01           H  
ATOM   1472  HE2 PHE A  92       4.623  -0.529  -2.055  1.00  2.49           H  
ATOM   1473  HZ  PHE A  92       2.300  -1.028  -2.761  1.00  1.08           H  
ATOM   1474  N   ILE A  93       2.473  -3.600   4.989  1.00  0.56           N  
ATOM   1475  CA  ILE A  93       2.688  -4.346   6.263  1.00  0.66           C  
ATOM   1476  C   ILE A  93       3.776  -5.417   6.061  1.00  0.74           C  
ATOM   1477  O   ILE A  93       4.396  -5.864   7.006  1.00  1.11           O  
ATOM   1478  CB  ILE A  93       1.367  -5.004   6.690  1.00  0.80           C  
ATOM   1479  CG1 ILE A  93       1.567  -5.769   8.004  1.00  0.91           C  
ATOM   1480  CG2 ILE A  93       0.891  -5.973   5.604  1.00  0.90           C  
ATOM   1481  CD1 ILE A  93       1.895  -4.781   9.125  1.00  1.71           C  
ATOM   1482  H   ILE A  93       1.592  -3.615   4.558  1.00  0.61           H  
ATOM   1483  HA  ILE A  93       3.007  -3.655   7.031  1.00  0.80           H  
ATOM   1484  HB  ILE A  93       0.618  -4.237   6.833  1.00  0.95           H  
ATOM   1485 HG12 ILE A  93       0.662  -6.307   8.249  1.00  1.30           H  
ATOM   1486 HG13 ILE A  93       2.383  -6.468   7.893  1.00  1.42           H  
ATOM   1487 HG21 ILE A  93      -0.073  -6.377   5.878  1.00  1.38           H  
ATOM   1488 HG22 ILE A  93       1.603  -6.779   5.502  1.00  1.41           H  
ATOM   1489 HG23 ILE A  93       0.806  -5.447   4.664  1.00  1.37           H  
ATOM   1490 HD11 ILE A  93       2.961  -4.612   9.156  1.00  2.08           H  
ATOM   1491 HD12 ILE A  93       1.567  -5.189  10.071  1.00  2.25           H  
ATOM   1492 HD13 ILE A  93       1.387  -3.846   8.940  1.00  2.34           H  
ATOM   1493  N   ASP A  94       4.001  -5.831   4.838  1.00  0.85           N  
ATOM   1494  CA  ASP A  94       5.033  -6.874   4.570  1.00  1.11           C  
ATOM   1495  C   ASP A  94       6.421  -6.363   4.968  1.00  1.11           C  
ATOM   1496  O   ASP A  94       7.304  -7.142   5.278  1.00  1.41           O  
ATOM   1497  CB  ASP A  94       5.030  -7.216   3.079  1.00  1.47           C  
ATOM   1498  CG  ASP A  94       5.647  -8.600   2.871  1.00  2.09           C  
ATOM   1499  OD1 ASP A  94       6.848  -8.723   3.049  1.00  2.74           O  
ATOM   1500  OD2 ASP A  94       4.910  -9.511   2.536  1.00  2.61           O  
ATOM   1501  H   ASP A  94       3.484  -5.462   4.093  1.00  1.06           H  
ATOM   1502  HA  ASP A  94       4.802  -7.761   5.139  1.00  1.37           H  
ATOM   1503  HB2 ASP A  94       4.013  -7.216   2.713  1.00  1.64           H  
ATOM   1504  HB3 ASP A  94       5.607  -6.481   2.539  1.00  1.94           H  
ATOM   1505  N   ASP A  95       6.628  -5.067   4.954  1.00  1.05           N  
ATOM   1506  CA  ASP A  95       7.970  -4.524   5.324  1.00  1.36           C  
ATOM   1507  C   ASP A  95       7.811  -3.297   6.225  1.00  1.35           C  
ATOM   1508  O   ASP A  95       8.513  -3.145   7.208  1.00  1.93           O  
ATOM   1509  CB  ASP A  95       8.721  -4.123   4.053  1.00  1.61           C  
ATOM   1510  CG  ASP A  95      10.228  -4.183   4.306  1.00  2.37           C  
ATOM   1511  OD1 ASP A  95      10.653  -3.713   5.348  1.00  2.89           O  
ATOM   1512  OD2 ASP A  95      10.932  -4.699   3.452  1.00  2.95           O  
ATOM   1513  H   ASP A  95       5.904  -4.456   4.693  1.00  0.99           H  
ATOM   1514  HA  ASP A  95       8.532  -5.282   5.847  1.00  1.76           H  
ATOM   1515  HB2 ASP A  95       8.461  -4.802   3.252  1.00  1.76           H  
ATOM   1516  HB3 ASP A  95       8.444  -3.117   3.774  1.00  1.70           H  
ATOM   1517  N   GLY A  96       6.906  -2.418   5.887  1.00  1.18           N  
ATOM   1518  CA  GLY A  96       6.703  -1.188   6.708  1.00  1.52           C  
ATOM   1519  C   GLY A  96       6.770   0.044   5.802  1.00  1.59           C  
ATOM   1520  O   GLY A  96       6.220   1.084   6.113  1.00  1.91           O  
ATOM   1521  H   GLY A  96       6.363  -2.562   5.085  1.00  1.28           H  
ATOM   1522  HA2 GLY A  96       5.736  -1.231   7.188  1.00  1.75           H  
ATOM   1523  HA3 GLY A  96       7.477  -1.122   7.456  1.00  1.76           H  
ATOM   1524  N   ILE A  97       7.443  -0.066   4.685  1.00  1.58           N  
ATOM   1525  CA  ILE A  97       7.556   1.089   3.750  1.00  1.87           C  
ATOM   1526  C   ILE A  97       6.817   0.769   2.453  1.00  1.94           C  
ATOM   1527  O   ILE A  97       6.193  -0.268   2.322  1.00  2.30           O  
ATOM   1528  CB  ILE A  97       9.031   1.382   3.432  1.00  2.03           C  
ATOM   1529  CG1 ILE A  97       9.811   0.069   3.259  1.00  2.00           C  
ATOM   1530  CG2 ILE A  97       9.641   2.198   4.576  1.00  2.65           C  
ATOM   1531  CD1 ILE A  97      11.255   0.368   2.856  1.00  2.60           C  
ATOM   1532  H   ILE A  97       7.875  -0.911   4.459  1.00  1.58           H  
ATOM   1533  HA  ILE A  97       7.110   1.955   4.208  1.00  2.31           H  
ATOM   1534  HB  ILE A  97       9.084   1.953   2.516  1.00  2.27           H  
ATOM   1535 HG12 ILE A  97       9.804  -0.477   4.191  1.00  1.95           H  
ATOM   1536 HG13 ILE A  97       9.342  -0.528   2.492  1.00  2.21           H  
ATOM   1537 HG21 ILE A  97       9.471   3.250   4.398  1.00  3.13           H  
ATOM   1538 HG22 ILE A  97      10.703   2.010   4.630  1.00  2.93           H  
ATOM   1539 HG23 ILE A  97       9.178   1.913   5.509  1.00  2.99           H  
ATOM   1540 HD11 ILE A  97      11.267   0.851   1.891  1.00  2.92           H  
ATOM   1541 HD12 ILE A  97      11.812  -0.555   2.805  1.00  3.12           H  
ATOM   1542 HD13 ILE A  97      11.705   1.020   3.591  1.00  2.84           H  
ATOM   1543  N   SER A  98       6.881   1.656   1.495  1.00  2.05           N  
ATOM   1544  CA  SER A  98       6.183   1.418   0.202  1.00  2.38           C  
ATOM   1545  C   SER A  98       7.099   0.651  -0.748  1.00  1.97           C  
ATOM   1546  O   SER A  98       8.133   0.141  -0.357  1.00  2.33           O  
ATOM   1547  CB  SER A  98       5.804   2.757  -0.431  1.00  2.92           C  
ATOM   1548  OG  SER A  98       5.193   3.586   0.549  1.00  3.84           O  
ATOM   1549  H   SER A  98       7.387   2.484   1.630  1.00  2.22           H  
ATOM   1550  HA  SER A  98       5.291   0.838   0.379  1.00  3.01           H  
ATOM   1551  HB2 SER A  98       6.689   3.245  -0.804  1.00  3.04           H  
ATOM   1552  HB3 SER A  98       5.119   2.586  -1.252  1.00  3.06           H  
ATOM   1553  HG  SER A  98       5.833   3.739   1.248  1.00  4.32           H  
ATOM   1554  N   THR A  99       6.721   0.568  -1.996  1.00  1.86           N  
ATOM   1555  CA  THR A  99       7.547  -0.162  -2.994  1.00  2.28           C  
ATOM   1556  C   THR A  99       8.779   0.677  -3.347  1.00  2.30           C  
ATOM   1557  O   THR A  99       8.882   1.223  -4.430  1.00  2.79           O  
ATOM   1558  CB  THR A  99       6.708  -0.414  -4.251  1.00  2.75           C  
ATOM   1559  OG1 THR A  99       7.512  -1.051  -5.234  1.00  3.66           O  
ATOM   1560  CG2 THR A  99       6.180   0.916  -4.802  1.00  2.42           C  
ATOM   1561  H   THR A  99       5.884   0.992  -2.276  1.00  1.99           H  
ATOM   1562  HA  THR A  99       7.863  -1.106  -2.577  1.00  2.71           H  
ATOM   1563  HB  THR A  99       5.872  -1.050  -4.001  1.00  3.03           H  
ATOM   1564  HG1 THR A  99       7.072  -1.864  -5.494  1.00  4.02           H  
ATOM   1565 HG21 THR A  99       5.116   0.981  -4.624  1.00  2.56           H  
ATOM   1566 HG22 THR A  99       6.368   0.964  -5.864  1.00  2.72           H  
ATOM   1567 HG23 THR A  99       6.679   1.739  -4.311  1.00  2.55           H  
ATOM   1568  N   ASP A 100       9.714   0.777  -2.438  1.00  2.14           N  
ATOM   1569  CA  ASP A 100      10.944   1.571  -2.711  1.00  2.70           C  
ATOM   1570  C   ASP A 100      11.832   0.791  -3.685  1.00  3.51           C  
ATOM   1571  O   ASP A 100      12.921   0.364  -3.347  1.00  4.07           O  
ATOM   1572  CB  ASP A 100      11.690   1.810  -1.394  1.00  2.61           C  
ATOM   1573  CG  ASP A 100      12.673   2.969  -1.564  1.00  3.35           C  
ATOM   1574  OD1 ASP A 100      12.312   3.937  -2.214  1.00  3.83           O  
ATOM   1575  OD2 ASP A 100      13.771   2.872  -1.041  1.00  3.78           O  
ATOM   1576  H   ASP A 100       9.606   0.324  -1.575  1.00  1.91           H  
ATOM   1577  HA  ASP A 100      10.673   2.520  -3.150  1.00  2.91           H  
ATOM   1578  HB2 ASP A 100      10.978   2.050  -0.619  1.00  2.26           H  
ATOM   1579  HB3 ASP A 100      12.232   0.916  -1.122  1.00  2.69           H  
ATOM   1580  N   GLY A 101      11.366   0.596  -4.895  1.00  3.84           N  
ATOM   1581  CA  GLY A 101      12.167  -0.161  -5.900  1.00  4.75           C  
ATOM   1582  C   GLY A 101      11.229  -0.833  -6.907  1.00  4.74           C  
ATOM   1583  O   GLY A 101      11.087  -2.042  -6.926  1.00  5.31           O  
ATOM   1584  H   GLY A 101      10.485   0.948  -5.139  1.00  3.63           H  
ATOM   1585  HA2 GLY A 101      12.826   0.520  -6.418  1.00  5.20           H  
ATOM   1586  HA3 GLY A 101      12.750  -0.917  -5.398  1.00  5.25           H  
ATOM   1587  N   GLU A 102      10.594  -0.055  -7.745  1.00  4.45           N  
ATOM   1588  CA  GLU A 102       9.664  -0.632  -8.762  1.00  4.87           C  
ATOM   1589  C   GLU A 102       9.898   0.063 -10.107  1.00  5.60           C  
ATOM   1590  O   GLU A 102       9.120   0.900 -10.527  1.00  5.95           O  
ATOM   1591  CB  GLU A 102       8.213  -0.407  -8.315  1.00  4.65           C  
ATOM   1592  CG  GLU A 102       8.001   1.075  -7.980  1.00  4.40           C  
ATOM   1593  CD  GLU A 102       6.633   1.531  -8.494  1.00  4.92           C  
ATOM   1594  OE1 GLU A 102       5.653   0.886  -8.162  1.00  5.37           O  
ATOM   1595  OE2 GLU A 102       6.591   2.517  -9.211  1.00  5.25           O  
ATOM   1596  H   GLU A 102      10.730   0.914  -7.707  1.00  4.21           H  
ATOM   1597  HA  GLU A 102       9.851  -1.692  -8.863  1.00  5.14           H  
ATOM   1598  HB2 GLU A 102       7.545  -0.698  -9.113  1.00  4.77           H  
ATOM   1599  HB3 GLU A 102       8.009  -1.005  -7.440  1.00  5.02           H  
ATOM   1600  HG2 GLU A 102       8.047   1.210  -6.909  1.00  4.36           H  
ATOM   1601  HG3 GLU A 102       8.773   1.667  -8.449  1.00  4.46           H  
ATOM   1602  N   MET A 103      10.969  -0.273 -10.784  1.00  6.09           N  
ATOM   1603  CA  MET A 103      11.265   0.365 -12.095  1.00  6.94           C  
ATOM   1604  C   MET A 103      11.685  -0.711 -13.092  1.00  7.42           C  
ATOM   1605  O   MET A 103      11.842  -1.866 -12.741  1.00  7.81           O  
ATOM   1606  CB  MET A 103      12.407   1.371 -11.928  1.00  7.51           C  
ATOM   1607  CG  MET A 103      11.952   2.526 -11.031  1.00  7.73           C  
ATOM   1608  SD  MET A 103      13.342   3.097 -10.021  1.00  8.80           S  
ATOM   1609  CE  MET A 103      13.808   4.506 -11.056  1.00  9.45           C  
ATOM   1610  H   MET A 103      11.580  -0.947 -10.429  1.00  6.06           H  
ATOM   1611  HA  MET A 103      10.385   0.871 -12.455  1.00  7.10           H  
ATOM   1612  HB2 MET A 103      13.256   0.876 -11.480  1.00  7.66           H  
ATOM   1613  HB3 MET A 103      12.687   1.759 -12.896  1.00  7.91           H  
ATOM   1614  HG2 MET A 103      11.597   3.341 -11.646  1.00  7.64           H  
ATOM   1615  HG3 MET A 103      11.153   2.191 -10.387  1.00  7.64           H  
ATOM   1616  HE1 MET A 103      14.846   4.413 -11.346  1.00  9.56           H  
ATOM   1617  HE2 MET A 103      13.673   5.421 -10.502  1.00  9.81           H  
ATOM   1618  HE3 MET A 103      13.183   4.526 -11.938  1.00  9.62           H  
ATOM   1619  N   GLY A 104      11.875  -0.339 -14.331  1.00  7.70           N  
ATOM   1620  CA  GLY A 104      12.291  -1.338 -15.353  1.00  8.45           C  
ATOM   1621  C   GLY A 104      13.812  -1.302 -15.510  1.00  9.33           C  
ATOM   1622  O   GLY A 104      14.329  -1.185 -16.605  1.00  9.91           O  
ATOM   1623  H   GLY A 104      11.745   0.598 -14.586  1.00  7.60           H  
ATOM   1624  HA2 GLY A 104      11.982  -2.324 -15.036  1.00  8.60           H  
ATOM   1625  HA3 GLY A 104      11.828  -1.100 -16.297  1.00  8.48           H  
ATOM   1626  N   LYS A 105      14.531  -1.401 -14.419  1.00  9.63           N  
ATOM   1627  CA  LYS A 105      16.022  -1.372 -14.492  1.00 10.67           C  
ATOM   1628  C   LYS A 105      16.517  -2.573 -15.301  1.00 10.61           C  
ATOM   1629  O   LYS A 105      16.781  -2.400 -16.479  1.00 10.71           O  
ATOM   1630  CB  LYS A 105      16.607  -1.440 -13.078  1.00 11.31           C  
ATOM   1631  CG  LYS A 105      16.360  -0.116 -12.352  1.00 11.78           C  
ATOM   1632  CD  LYS A 105      16.811  -0.247 -10.894  1.00 12.67           C  
ATOM   1633  CE  LYS A 105      18.341  -0.314 -10.821  1.00 12.97           C  
ATOM   1634  NZ  LYS A 105      18.754  -1.592 -10.174  1.00 13.86           N  
ATOM   1635  H   LYS A 105      14.087  -1.493 -13.550  1.00  9.29           H  
ATOM   1636  HA  LYS A 105      16.342  -0.458 -14.970  1.00 11.21           H  
ATOM   1637  HB2 LYS A 105      16.135  -2.242 -12.531  1.00 11.25           H  
ATOM   1638  HB3 LYS A 105      17.669  -1.621 -13.136  1.00 11.71           H  
ATOM   1639  HG2 LYS A 105      16.923   0.670 -12.836  1.00 11.93           H  
ATOM   1640  HG3 LYS A 105      15.309   0.123 -12.382  1.00 11.53           H  
ATOM   1641  HD2 LYS A 105      16.462   0.608 -10.333  1.00 12.87           H  
ATOM   1642  HD3 LYS A 105      16.394  -1.148 -10.470  1.00 13.07           H  
ATOM   1643  HE2 LYS A 105      18.758  -0.267 -11.818  1.00 12.82           H  
ATOM   1644  HE3 LYS A 105      18.710   0.518 -10.240  1.00 12.87           H  
ATOM   1645  HZ1 LYS A 105      19.687  -1.473  -9.734  1.00 14.18           H  
ATOM   1646  HZ2 LYS A 105      18.802  -2.343 -10.893  1.00 14.14           H  
ATOM   1647  HZ3 LYS A 105      18.060  -1.851  -9.446  1.00 14.02           H  
TER    1648      LYS A 105                                                      
MASTER      122    0    0    4    3    0    0    6  811    1    0    9          
END