HEADER    TRANSCRIPTION                           08-MAR-08   2RO3              
TITLE     RDC-REFINED SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION      
TITLE    2 DOMAIN OF THE BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABH       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH;                   
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: N-TERMINAL DNA RECOGNITION DOMAIN;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 1423;                                                
SOURCE   4 GENE: ABH;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET21-B                                    
KEYWDS    TRANSCRIPTION, DNA-BINDING, TRANSCRIPTION REGULATION                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.M.SULLIVAN,B.G.BOBAY,K.J.DOUGLAS,R.J.THOMPSON,M.RANCE,M.A.STRAUCH,  
AUTHOR   2 J.CAVANAGH                                                           
REVDAT   5   01-MAY-24 2RO3    1       REMARK                                   
REVDAT   4   04-APR-12 2RO3    1       JRNL   VERSN                             
REVDAT   3   24-FEB-09 2RO3    1       VERSN                                    
REVDAT   2   18-NOV-08 2RO3    1       JRNL                                     
REVDAT   1   11-NOV-08 2RO3    0                                                
JRNL        AUTH   D.M.SULLIVAN,B.G.BOBAY,D.J.KOJETIN,R.J.THOMPSON,M.RANCE,     
JRNL        AUTH 2 M.A.STRAUCH,J.CAVANAGH                                       
JRNL        TITL   INSIGHTS INTO THE NATURE OF DNA BINDING OF ABRB-LIKE         
JRNL        TITL 2 TRANSCRIPTION FACTORS                                        
JRNL        REF    STRUCTURE                     V.  16  1702 2008              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   19000822                                                     
JRNL        DOI    10.1016/J.STR.2008.08.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2, ARIA 1.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON 2185 NOE      
REMARK   3  -DERIVED DISTANCE CONSTRAINTS, 70 HYDROGEN BONDS, 96 DIHEDRAL       
REMARK   3  ANGLE RETRAINTS, AND 48 RESIDUAL DIPOLAR COUPLINGS                  
REMARK   4                                                                      
REMARK   4 2RO3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150081.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 15                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20MM POTASSIUM PHOSPHATE, 15MM     
REMARK 210                                   POTASSIUM CHLORIDE, 1MM EDTA,      
REMARK 210                                   1MM DTT, 0.02% SODIUM AZIDE, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-15N IPAP     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.2, NMRVIEW 5.0, NMRPIPE     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 10                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB2  LEU A    45     HB   ILE B    43              1.23            
REMARK 500   HB   ILE A    43     HB2  LEU B    45              1.31            
REMARK 500   H    LYS B     2     HA2  GLY B     5              1.32            
REMARK 500   O    ASP A    32     HG   SER A    33              1.52            
REMARK 500   OXT  CYS A    54     HZ1  LYS B     2              1.53            
REMARK 500   O    ASP B    32     HG   SER B    33              1.55            
REMARK 500   OD2  ASP A    41     HE2  HIS B    51              1.59            
REMARK 500   HZ3  LYS A     2     OXT  CYS B    54              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  12      -49.53    175.38                                   
REMARK 500  1 LEU A  26      -96.57    -91.92                                   
REMARK 500  1 ASP A  27       49.64    173.80                                   
REMARK 500  1 ALA A  29      -59.01   -120.47                                   
REMARK 500  1 ILE A  30      -35.10   -157.17                                   
REMARK 500  1 ASP A  32     -117.66     37.24                                   
REMARK 500  1 SER A  33      114.07    167.24                                   
REMARK 500  1 HIS A  51      -56.58     73.59                                   
REMARK 500  1 LYS B   2     -156.95    -93.72                                   
REMARK 500  1 ASP B  11      -76.45    -52.17                                   
REMARK 500  1 GLU B  12      -45.42   -161.29                                   
REMARK 500  1 LEU B  26      -86.21    -94.31                                   
REMARK 500  1 ASP B  27       55.27    170.93                                   
REMARK 500  1 ILE B  30      -35.73    177.04                                   
REMARK 500  1 LYS B  31      -42.83   -131.97                                   
REMARK 500  1 ASP B  32     -113.37     39.92                                   
REMARK 500  1 SER B  33      122.51    169.24                                   
REMARK 500  1 HIS B  51      -62.51     73.02                                   
REMARK 500  2 ASP A  11      -76.43    -61.16                                   
REMARK 500  2 GLU A  12      -47.46   -153.97                                   
REMARK 500  2 LEU A  26      -88.05    -89.88                                   
REMARK 500  2 ASP A  27        8.52    178.81                                   
REMARK 500  2 ILE A  30      -33.30   -145.44                                   
REMARK 500  2 LYS A  31      -45.53   -133.97                                   
REMARK 500  2 ASP A  32     -106.67     46.34                                   
REMARK 500  2 SER A  33      122.89    175.12                                   
REMARK 500  2 HIS A  51       79.75   -114.28                                   
REMARK 500  2 ASP B  11      -84.07    -59.70                                   
REMARK 500  2 GLU B  12      -45.79   -146.85                                   
REMARK 500  2 LEU B  26     -103.17    -89.87                                   
REMARK 500  2 ASP B  27       10.19   -154.62                                   
REMARK 500  2 ILE B  30      -38.19   -154.63                                   
REMARK 500  2 ASP B  32     -106.52     49.94                                   
REMARK 500  2 SER B  33      122.09    174.76                                   
REMARK 500  3 LYS A   2     -102.22     45.02                                   
REMARK 500  3 SER A   3      -46.63   -133.82                                   
REMARK 500  3 ASP A  11      -74.71    -58.22                                   
REMARK 500  3 GLU A  12      -52.34   -158.43                                   
REMARK 500  3 LEU A  26      -96.43    -87.60                                   
REMARK 500  3 ASP A  27       16.24   -175.86                                   
REMARK 500  3 ILE A  30      -34.75   -148.90                                   
REMARK 500  3 LYS A  31      -44.38   -131.20                                   
REMARK 500  3 ASP A  32     -108.71     48.48                                   
REMARK 500  3 SER A  33      115.25    175.11                                   
REMARK 500  3 HIS A  51      -21.26     81.89                                   
REMARK 500  3 LYS B   2     -116.23     45.35                                   
REMARK 500  3 ASP B  11      -75.23    -55.60                                   
REMARK 500  3 GLU B  12      -57.40   -156.58                                   
REMARK 500  3 LEU B  26      -83.60    -87.60                                   
REMARK 500  3 ASP B  27       19.22    176.76                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     174 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2FY9   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE   
REMARK 900 BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABH                     
REMARK 900 RELATED ID: 1Z0R   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL DNA RECOGNITION DOMAIN OF THE   
REMARK 900 BACILLUS SUBTILIS TRANSITION-STATE REGULATOR ABRB                    
REMARK 900 RELATED ID: 2RO4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2RO5   RELATED DB: PDB                                   
DBREF  2RO3 A    1    54  UNP    P39758   ABH_BACSU        1     54             
DBREF  2RO3 B    1    54  UNP    P39758   ABH_BACSU        1     54             
SEQRES   1 A   54  MET LYS SER ILE GLY VAL VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 A   54  GLY ARG ILE VAL MET PRO ILE GLU LEU ARG ARG ALA LEU          
SEQRES   3 A   54  ASP ILE ALA ILE LYS ASP SER ILE GLU PHE PHE VAL ASP          
SEQRES   4 A   54  GLY ASP LYS ILE ILE LEU LYS LYS TYR LYS PRO HIS GLY          
SEQRES   5 A   54  VAL CYS                                                      
SEQRES   1 B   54  MET LYS SER ILE GLY VAL VAL ARG LYS VAL ASP GLU LEU          
SEQRES   2 B   54  GLY ARG ILE VAL MET PRO ILE GLU LEU ARG ARG ALA LEU          
SEQRES   3 B   54  ASP ILE ALA ILE LYS ASP SER ILE GLU PHE PHE VAL ASP          
SEQRES   4 B   54  GLY ASP LYS ILE ILE LEU LYS LYS TYR LYS PRO HIS GLY          
SEQRES   5 B   54  VAL CYS                                                      
HELIX    1   1 PRO A   19  LEU A   26  1                                   8    
HELIX    2   2 PRO B   19  LEU B   26  1                                   8    
SHEET    1   A 6 VAL A   7  ARG A   8  0                                        
SHEET    2   A 6 ILE B  34  ASP B  39 -1  O  ILE B  34   N  ARG A   8           
SHEET    3   A 6 LYS B  42  LYS B  46 -1  O  LYS B  46   N  GLU B  35           
SHEET    4   A 6 LYS A  42  LYS A  47 -1  N  ILE A  43   O  LEU B  45           
SHEET    5   A 6 ILE A  34  ASP A  39 -1  N  PHE A  37   O  ILE A  44           
SHEET    6   A 6 VAL B   7  ARG B   8 -1  O  ARG B   8   N  ILE A  34           
SHEET    1   B 2 ARG A  15  VAL A  17  0                                        
SHEET    2   B 2 ARG B  15  VAL B  17 -1  O  ILE B  16   N  ILE A  16           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -9.698 -10.463  -4.655  1.00  2.66           N  
ATOM      2  CA  MET A   1      -8.498 -11.323  -4.742  1.00  2.32           C  
ATOM      3  C   MET A   1      -7.567 -10.827  -5.845  1.00  1.80           C  
ATOM      4  O   MET A   1      -7.803 -11.065  -7.028  1.00  2.36           O  
ATOM      5  CB  MET A   1      -8.909 -12.774  -5.015  1.00  2.85           C  
ATOM      6  CG  MET A   1      -7.740 -13.747  -5.064  1.00  3.24           C  
ATOM      7  SD  MET A   1      -8.265 -15.454  -5.323  1.00  3.98           S  
ATOM      8  CE  MET A   1      -9.031 -15.327  -6.938  1.00  4.57           C  
ATOM      9  H1  MET A   1      -9.422  -9.491  -4.386  1.00  3.13           H  
ATOM     10  H2  MET A   1     -10.361 -10.835  -3.944  1.00  2.92           H  
ATOM     11  H3  MET A   1     -10.179 -10.430  -5.581  1.00  2.84           H  
ATOM     12  HA  MET A   1      -7.976 -11.273  -3.799  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -9.585 -13.095  -4.236  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -9.424 -12.815  -5.964  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -7.088 -13.462  -5.874  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -7.200 -13.689  -4.130  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -8.303 -14.981  -7.656  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -9.852 -14.626  -6.892  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -9.401 -16.296  -7.238  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.525 -10.111  -5.447  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.530  -9.599  -6.384  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.300 -10.509  -6.407  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.370 -11.656  -5.965  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.153  -8.172  -5.990  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.323  -7.204  -6.118  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.894  -5.767  -5.903  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.296  -5.158  -7.161  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -6.316  -4.893  -8.210  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.425  -9.913  -4.495  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.974  -9.582  -7.364  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -4.822  -8.173  -4.956  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.346  -7.827  -6.620  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.748  -7.298  -7.107  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -7.070  -7.462  -5.381  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.753  -5.184  -5.604  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -5.154  -5.748  -5.120  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -4.817  -4.227  -6.899  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -4.556  -5.840  -7.557  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -5.882  -4.961  -9.156  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -6.705  -3.932  -8.091  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -7.099  -5.584  -8.145  1.00  2.34           H  
ATOM     42  N   SER A   3      -3.183  -9.996  -6.922  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.931 -10.757  -6.984  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.545 -11.292  -5.608  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.105 -12.432  -5.472  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.812  -9.879  -7.542  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.413 -10.580  -7.613  1.00  0.84           O  
ATOM     48  H   SER A   3      -3.203  -9.088  -7.286  1.00  0.64           H  
ATOM     49  HA  SER A   3      -2.082 -11.590  -7.648  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -1.079  -9.550  -8.535  1.00  1.22           H  
ATOM     51  HB3 SER A   3      -0.683  -9.018  -6.901  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.673 -10.685  -8.544  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.707 -10.459  -4.591  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.503 -10.901  -3.223  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.819 -11.437  -2.687  1.00  0.30           C  
ATOM     56  O   ILE A   4      -2.860 -12.363  -1.880  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.019  -9.753  -2.315  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.141  -8.776  -3.102  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.257 -10.321  -1.126  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.439  -7.659  -2.260  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.969  -9.533  -4.760  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.764 -11.690  -3.221  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -1.885  -9.229  -1.939  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.676  -9.316  -3.551  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.735  -8.325  -3.883  1.00  0.33           H  
ATOM     66 HG21 ILE A   4       0.056  -9.515  -0.479  1.00  1.03           H  
ATOM     67 HG22 ILE A   4       0.610 -10.858  -1.478  1.00  1.06           H  
ATOM     68 HG23 ILE A   4      -0.900 -10.993  -0.576  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       1.057  -8.079  -1.480  1.00  1.04           H  
ATOM     70 HD12 ILE A   4      -0.364  -7.090  -1.815  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       1.037  -7.010  -2.884  1.00  1.12           H  
ATOM     72  N   GLY A   5      -3.895 -10.830  -3.174  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.231 -11.244  -2.809  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.511 -11.050  -1.343  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.212 -11.851  -0.726  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.765 -10.096  -3.806  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -5.945 -10.669  -3.381  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.352 -12.290  -3.052  1.00  0.39           H  
ATOM     79  N   VAL A   6      -4.953  -9.998  -0.779  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.170  -9.702   0.621  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.738  -8.307   0.791  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.334  -7.364   0.106  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -3.886  -9.849   1.471  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.475 -11.309   1.573  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.751  -9.017   0.899  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.395  -9.399  -1.320  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -5.896 -10.412   0.990  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.096  -9.491   2.468  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.579 -11.390   2.169  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.288 -11.698   0.583  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.270 -11.875   2.037  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.051  -7.980   0.861  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.522  -9.361  -0.098  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.877  -9.117   1.526  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.671  -8.202   1.720  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.343  -6.954   2.002  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.135  -6.595   3.462  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.069  -7.468   4.328  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -8.857  -7.016   1.667  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.557  -8.104   2.470  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.523  -5.664   1.898  1.00  0.16           C  
ATOM    102  H   VAL A   7      -6.875  -8.990   2.267  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -6.890  -6.187   1.390  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -8.958  -7.261   0.619  1.00  0.19           H  
ATOM    105 HG11 VAL A   7     -10.606  -8.123   2.213  1.00  1.05           H  
ATOM    106 HG12 VAL A   7      -9.448  -7.899   3.526  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.112  -9.062   2.243  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.571  -5.730   1.645  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.049  -4.917   1.278  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.418  -5.386   2.937  1.00  0.87           H  
ATOM    111  N   ARG A   8      -6.982  -5.316   3.725  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.755  -4.837   5.066  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.841  -3.864   5.443  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.397  -3.190   4.582  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.387  -4.158   5.189  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.288  -5.090   5.677  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.135  -6.315   4.791  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.250  -7.314   5.388  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.677  -8.478   5.878  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.965  -8.797   5.795  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.821  -9.333   6.430  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.054  -4.660   2.993  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.793  -5.684   5.736  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.099  -3.765   4.223  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.469  -3.338   5.889  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.353  -4.550   5.689  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.530  -5.411   6.678  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.108  -6.757   4.635  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -3.725  -6.007   3.841  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.288  -7.096   5.435  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.617  -8.163   5.365  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -5.297  -9.671   6.168  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.835  -9.109   6.480  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -3.152 -10.203   6.816  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.181  -3.837   6.711  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.067  -2.822   7.216  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.256  -1.804   7.988  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.471  -2.163   8.872  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.173  -3.438   8.075  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.980  -4.508   7.346  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.436  -4.027   5.977  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.185  -5.103   5.209  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.521  -5.389   5.795  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.848  -4.533   7.320  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.512  -2.324   6.369  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.724  -3.886   8.949  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.850  -2.656   8.386  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.364  -5.385   7.218  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.848  -4.758   7.940  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.085  -3.174   6.103  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.569  -3.737   5.403  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.312  -4.773   4.185  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -11.595  -6.008   5.222  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -13.944  -6.217   5.321  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -14.154  -4.571   5.664  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -13.434  -5.592   6.813  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.423  -0.549   7.612  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.643   0.547   8.156  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.714   0.604   9.685  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.731   0.265  10.296  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -8.098   1.889   7.516  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.847   3.078   8.426  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.379   2.103   6.195  1.00  0.24           C  
ATOM    164  H   VAL A  10      -9.113  -0.346   6.938  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.615   0.380   7.872  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -9.158   1.829   7.313  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -6.793   3.145   8.645  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -8.399   2.951   9.346  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -8.170   3.982   7.933  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -6.313   2.119   6.363  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -7.689   3.044   5.763  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -7.623   1.298   5.516  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.588   0.964  10.291  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.513   1.218  11.721  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.523   2.272  12.117  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.429   2.015  12.912  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.096   1.686  12.061  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -4.994   2.450  13.366  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.124   1.834  14.441  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -4.738   3.673  13.313  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.769   1.060   9.751  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.731   0.307  12.251  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.446   0.827  12.122  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -4.753   2.333  11.266  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.368   3.442  11.524  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.215   4.584  11.814  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.692   5.780  11.050  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.419   6.475  10.346  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.176   4.867  13.309  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -9.486   5.343  13.864  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.698   6.831  13.679  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -9.060   7.613  14.416  1.00  1.42           O  
ATOM    193  OE2 GLU A  12     -10.497   7.222  12.807  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.653   3.539  10.866  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.225   4.364  11.505  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.896   3.963  13.829  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -7.430   5.626  13.499  1.00  0.60           H  
ATOM    198  HG2 GLU A  12     -10.279   4.813  13.356  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -9.508   5.109  14.912  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.399   5.979  11.192  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.690   7.050  10.521  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.501   6.726   9.046  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.367   7.616   8.208  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.326   7.191  11.175  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.337   7.486  12.670  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -3.001   7.096  13.272  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.628   8.957  12.923  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.898   5.386  11.793  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.248   7.966  10.633  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.807   6.258  11.033  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.779   7.975  10.673  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -5.107   6.897  13.146  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.254   7.822  12.989  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.714   6.119  12.894  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -3.085   7.060  14.348  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -5.602   9.205  12.527  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -3.877   9.562  12.436  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -4.612   9.150  13.986  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.508   5.437   8.745  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -5.165   4.972   7.417  1.00  0.16           C  
ATOM    221  C   GLY A  14      -4.039   3.961   7.472  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.569   3.475   6.449  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.773   4.794   9.428  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -6.034   4.513   6.966  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.855   5.812   6.816  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.603   3.648   8.688  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.529   2.687   8.893  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.050   1.274   8.650  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.077   0.892   9.203  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.986   2.768  10.327  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.786   4.178  10.857  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -1.087   4.161  12.210  1.00  0.28           C  
ATOM    233  NE  ARG A  15      -1.889   3.485  13.234  1.00  1.31           N  
ATOM    234  CZ  ARG A  15      -1.377   2.763  14.234  1.00  1.71           C  
ATOM    235  NH1 ARG A  15      -0.060   2.642  14.373  1.00  1.58           N  
ATOM    236  NH2 ARG A  15      -2.191   2.163  15.098  1.00  2.72           N  
ATOM    237  H   ARG A  15      -4.020   4.064   9.462  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.737   2.907   8.186  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.675   2.259  10.984  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.034   2.258  10.363  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -1.187   4.739  10.154  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.755   4.650  10.973  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.145   3.644  12.106  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -0.906   5.179  12.520  1.00  0.83           H  
ATOM    245  HE  ARG A  15      -2.871   3.573  13.168  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       0.565   3.094  13.724  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       0.323   2.097  15.131  1.00  2.09           H  
ATOM    248 HH21 ARG A  15      -3.189   2.249  14.998  1.00  3.27           H  
ATOM    249 HH22 ARG A  15      -1.814   1.613  15.856  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.361   0.510   7.817  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.751  -0.872   7.554  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.515  -1.765   7.590  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.408  -1.290   7.835  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.495  -1.036   6.201  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.506  -1.155   5.042  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.452   0.125   5.967  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.154  -1.104   3.674  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.566   0.876   7.370  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.419  -1.182   8.347  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.083  -1.941   6.253  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.787  -0.352   5.102  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -1.993  -2.105   5.132  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.156   0.180   6.784  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -4.988  -0.029   5.042  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -3.892   1.047   5.910  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.421  -1.357   2.922  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.528  -0.105   3.489  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -3.971  -1.815   3.635  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.694  -3.050   7.349  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.590  -3.987   7.455  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.244  -4.579   6.095  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.023  -5.334   5.508  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.871  -5.110   8.490  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.235  -5.740   8.277  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.216  -6.175   8.445  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.564  -3.365   7.035  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.266  -3.427   7.803  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.860  -4.667   9.476  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -3.003  -4.990   8.399  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.385  -6.530   8.999  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.289  -6.150   7.279  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.175  -5.722   8.650  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.234  -6.629   7.466  1.00  0.74           H  
ATOM    284 HG23 VAL A  17       0.011  -6.933   9.189  1.00  0.76           H  
ATOM    285  N   MET A  18       0.919  -4.206   5.590  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.402  -4.746   4.328  1.00  0.09           C  
ATOM    287  C   MET A  18       2.075  -6.084   4.607  1.00  0.09           C  
ATOM    288  O   MET A  18       2.694  -6.254   5.657  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.375  -3.777   3.645  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.875  -2.337   3.590  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.227  -2.186   2.868  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.509  -2.787   1.207  1.00  0.61           C  
ATOM    293  H   MET A  18       1.477  -3.564   6.089  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.548  -4.909   3.687  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.314  -3.792   4.178  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.544  -4.114   2.633  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.848  -1.943   4.596  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.566  -1.752   2.998  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.837  -3.814   1.247  1.00  1.16           H  
ATOM    300  HE2 MET A  18       1.267  -2.183   0.732  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.411  -2.723   0.642  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.968  -7.057   3.696  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.365  -8.418   3.983  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.830  -8.721   3.679  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.537  -7.954   3.001  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.449  -9.235   3.076  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.106  -8.345   1.926  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.481  -6.923   2.319  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.162  -8.671   5.008  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       1.974 -10.116   2.740  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.565  -9.525   3.624  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.662  -8.665   1.052  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.045  -8.405   1.728  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.264  -6.544   1.681  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.615  -6.277   2.278  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.279  -9.855   4.201  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.601 -10.379   3.911  1.00  0.18           C  
ATOM    318  C   ILE A  20       5.850 -10.420   2.410  1.00  0.17           C  
ATOM    319  O   ILE A  20       6.958 -10.178   1.964  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.768 -11.796   4.504  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.131 -12.397   4.138  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.632 -12.701   4.040  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.317 -11.637   4.700  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.717 -10.344   4.839  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.330  -9.729   4.373  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.701 -11.708   5.577  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.182 -13.407   4.511  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.229 -12.411   3.062  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       4.443 -12.534   2.985  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       3.739 -12.476   4.605  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       4.906 -13.733   4.198  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.327 -10.632   4.305  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.232 -12.141   4.422  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.242 -11.598   5.776  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.803 -10.703   1.647  1.00  0.17           N  
ATOM    336  CA  GLU A  21       4.870 -10.738   0.188  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.434  -9.443  -0.352  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.233  -9.439  -1.278  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.477 -10.915  -0.373  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.518 -11.504   0.641  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.437 -13.012   0.549  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       3.506 -13.661   0.526  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       1.314 -13.555   0.527  1.00  0.96           O  
ATOM    344  H   GLU A  21       3.943 -10.903   2.074  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.490 -11.565  -0.118  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.104  -9.953  -0.698  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.532 -11.580  -1.223  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       2.877 -11.249   1.635  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.538 -11.069   0.489  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.013  -8.349   0.260  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.449  -7.030  -0.139  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.916  -6.867   0.194  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.697  -6.363  -0.605  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.598  -5.964   0.571  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.310  -4.648   0.894  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.392  -3.465   0.626  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.764  -4.639   2.351  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.431  -8.436   1.045  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.318  -6.941  -1.207  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.743  -5.744  -0.049  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.242  -6.387   1.500  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.183  -4.549   0.267  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.909  -2.547   0.865  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.507  -3.550   1.239  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.109  -3.459  -0.417  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.317  -5.549   2.564  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.900  -4.584   2.997  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.399  -3.784   2.527  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.284  -7.324   1.379  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.667  -7.239   1.822  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.580  -8.084   0.932  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.657  -7.633   0.536  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.773  -7.689   3.288  1.00  0.26           C  
ATOM    374  CG  ARG A  23       7.776  -6.992   4.210  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.115  -7.191   5.685  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.680  -8.476   6.223  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.366  -9.161   7.139  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.559  -8.734   7.541  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.850 -10.267   7.656  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.602  -7.716   1.985  1.00  0.18           H  
ATOM    381  HA  ARG A  23       8.975  -6.202   1.736  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.599  -8.753   3.341  1.00  0.28           H  
ATOM    383  HB3 ARG A  23       9.769  -7.476   3.644  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       7.792  -5.934   3.993  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       6.786  -7.380   4.018  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.187  -7.122   5.801  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       7.648  -6.400   6.253  1.00  0.74           H  
ATOM    388  HE  ARG A  23       6.810  -8.822   5.925  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       9.949  -7.894   7.163  1.00  1.19           H  
ATOM    390 HH12 ARG A  23      10.084  -9.261   8.226  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.942 -10.582   7.363  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       8.362 -10.797   8.343  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.140  -9.308   0.652  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.844 -10.229  -0.244  1.00  0.24           C  
ATOM    395  C   ARG A  24       9.970  -9.647  -1.643  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.065  -9.579  -2.197  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.078 -11.554  -0.343  1.00  0.25           C  
ATOM    398  CG  ARG A  24       8.847 -12.246   0.988  1.00  0.29           C  
ATOM    399  CD  ARG A  24       7.754 -13.309   0.881  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.094 -14.371  -0.066  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.198 -15.099  -0.737  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       5.892 -14.889  -0.584  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       7.617 -16.049  -1.561  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.344  -9.626   1.118  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.827 -10.414   0.159  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.114 -11.363  -0.790  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.631 -12.226  -0.981  1.00  0.27           H  
ATOM    408  HG2 ARG A  24       9.766 -12.714   1.306  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.546 -11.504   1.716  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       7.604 -13.749   1.856  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       6.840 -12.832   0.559  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.055 -14.562  -0.202  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       5.558 -14.177   0.042  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.231 -15.448  -1.090  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       8.599 -16.223  -1.674  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       6.948 -16.594  -2.088  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.834  -9.249  -2.210  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.787  -8.683  -3.550  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.723  -7.497  -3.685  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.437  -7.355  -4.678  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.370  -8.261  -3.893  1.00  0.23           C  
ATOM    422  H   ALA A  25       7.985  -9.382  -1.735  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.077  -9.455  -4.242  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       6.703  -9.100  -3.766  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       7.335  -7.925  -4.918  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.067  -7.457  -3.239  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.715  -6.664  -2.664  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.459  -5.425  -2.676  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.855  -5.588  -2.086  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.784  -6.038  -2.762  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.682  -4.371  -1.889  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.328  -3.982  -2.491  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.608  -2.982  -1.600  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.524  -3.404  -3.878  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.177  -6.889  -1.876  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.548  -5.099  -3.701  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.511  -4.760  -0.882  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.291  -3.482  -1.818  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.708  -4.866  -2.577  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       7.447  -3.417  -0.626  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       6.657  -2.724  -2.043  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       8.212  -2.091  -1.501  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       9.158  -2.532  -3.819  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       7.565  -3.125  -4.291  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       8.988  -4.143  -4.515  1.00  1.07           H  
ATOM    446  N   ASP A  27      11.967  -5.248  -0.809  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.246  -5.146  -0.112  1.00  0.33           C  
ATOM    448  C   ASP A  27      12.980  -4.587   1.278  1.00  0.37           C  
ATOM    449  O   ASP A  27      13.587  -3.614   1.716  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.212  -4.233  -0.894  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.543  -4.006  -0.195  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.194  -4.991   0.210  1.00  1.10           O  
ATOM    453  OD2 ASP A  27      15.933  -2.826  -0.034  1.00  1.37           O  
ATOM    454  H   ASP A  27      11.147  -5.071  -0.304  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.670  -6.137  -0.026  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.413  -4.679  -1.857  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      13.740  -3.273  -1.044  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.022  -5.182   1.961  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.625  -4.685   3.267  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.156  -5.590   4.367  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.149  -6.817   4.240  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.091  -4.524   3.381  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.624  -3.249   2.671  1.00  0.33           C  
ATOM    464  CG2 ILE A  28       9.648  -4.506   4.832  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.678  -3.320   1.169  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.585  -5.985   1.589  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.072  -3.707   3.388  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.632  -5.377   2.906  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.602  -3.043   2.953  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.255  -2.420   2.986  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      10.138  -3.695   5.350  1.00  1.11           H  
ATOM    472 HG22 ILE A  28       9.913  -5.445   5.298  1.00  1.01           H  
ATOM    473 HG23 ILE A  28       8.577  -4.371   4.879  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.696  -3.503   0.853  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.333  -2.387   0.751  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.046  -4.126   0.823  1.00  0.76           H  
ATOM    477  N   ALA A  29      12.626  -4.978   5.442  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.232  -5.718   6.526  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.486  -5.491   7.829  1.00  0.34           C  
ATOM    480  O   ALA A  29      11.975  -6.436   8.431  1.00  0.43           O  
ATOM    481  CB  ALA A  29      14.693  -5.331   6.664  1.00  0.34           C  
ATOM    482  H   ALA A  29      12.540  -4.004   5.517  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.183  -6.766   6.276  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.150  -5.919   7.446  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      14.764  -4.283   6.914  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.204  -5.514   5.731  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.405  -4.241   8.255  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.757  -3.919   9.517  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.295  -2.465   9.521  1.00  0.34           C  
ATOM    490  O   ILE A  30      10.255  -2.150  10.080  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.695  -4.222  10.724  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.923  -4.234  12.056  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.856  -3.237  10.784  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.682  -2.870  12.675  1.00  0.39           C  
ATOM    495  H   ILE A  30      12.771  -3.518   7.702  1.00  0.27           H  
ATOM    496  HA  ILE A  30      10.886  -4.553   9.603  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.117  -5.205  10.565  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.959  -4.691  11.894  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.474  -4.828  12.772  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      13.471  -2.229  10.850  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.458  -3.334   9.893  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      14.462  -3.449  11.654  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      12.629  -2.375  12.835  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.173  -2.989  13.620  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      11.073  -2.278  12.010  1.00  0.80           H  
ATOM    506  N   LYS A  31      12.065  -1.587   8.886  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.687  -0.185   8.784  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.764   0.288   7.341  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.951   1.104   6.918  1.00  0.57           O  
ATOM    510  CB  LYS A  31      12.561   0.694   9.675  1.00  0.39           C  
ATOM    511  CG  LYS A  31      12.464   0.346  11.149  1.00  0.39           C  
ATOM    512  CD  LYS A  31      12.459   1.596  12.009  1.00  0.45           C  
ATOM    513  CE  LYS A  31      11.199   2.414  11.779  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      11.244   3.714  12.497  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.901  -1.888   8.473  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.662  -0.103   9.117  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      13.591   0.585   9.370  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      12.261   1.725   9.550  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      11.550  -0.203  11.319  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      13.313  -0.266  11.422  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.506   1.307  13.048  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      13.321   2.198  11.758  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      11.094   2.601  10.721  1.00  0.44           H  
ATOM    524  HE3 LYS A  31      10.348   1.847  12.130  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      12.057   4.279  12.167  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      11.335   3.553  13.524  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      10.366   4.253  12.322  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.761  -0.232   6.608  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.884  -0.053   5.147  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.457   1.340   4.660  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.038   2.330   5.102  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.109  -1.162   4.424  1.00  0.31           C  
ATOM    533  CG  ASP A  32      10.700  -1.285   4.927  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      10.502  -1.990   5.933  1.00  1.91           O  
ATOM    535  OD2 ASP A  32       9.804  -0.676   4.319  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.440  -0.773   7.066  1.00  0.22           H  
ATOM    537  HA  ASP A  32      13.931  -0.172   4.910  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.071  -0.956   3.364  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      12.607  -2.105   4.587  1.00  0.66           H  
ATOM    540  N   SER A  33      11.409   1.406   3.814  1.00  0.25           N  
ATOM    541  CA  SER A  33      10.992   2.620   3.085  1.00  0.19           C  
ATOM    542  C   SER A  33       9.983   2.249   1.996  1.00  0.19           C  
ATOM    543  O   SER A  33      10.343   1.564   1.038  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.156   3.344   2.375  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.046   3.983   3.274  1.00  0.27           O  
ATOM    546  H   SER A  33      10.803   0.625   3.749  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.523   3.294   3.787  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.710   2.630   1.781  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.741   4.095   1.718  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.183   3.415   4.046  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.737   2.701   2.120  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.745   2.462   1.072  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.095   3.772   0.645  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.475   4.448   1.456  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.621   1.490   1.500  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.147   0.356   2.377  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.943   0.912   0.275  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.060   0.659   3.853  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.470   3.186   2.941  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.259   2.034   0.221  1.00  0.21           H  
ATOM    561  HB  ILE A  34       5.883   2.052   2.054  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.569  -0.536   2.186  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.183   0.169   2.134  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       5.159   0.236   0.583  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       6.670   0.374  -0.318  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.519   1.711  -0.315  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.611   1.563   4.068  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       7.481  -0.161   4.415  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       6.025   0.794   4.132  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.212   4.114  -0.627  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.652   5.362  -1.129  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.521   5.041  -2.098  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.654   4.139  -2.931  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.731   6.227  -1.799  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.208   7.568  -2.310  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.296   8.498  -2.818  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.813   8.276  -3.933  1.00  1.21           O  
ATOM    578  OE2 GLU A  35       8.616   9.483  -2.126  1.00  1.13           O  
ATOM    579  H   GLU A  35       7.617   3.476  -1.254  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.238   5.899  -0.282  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.519   6.418  -1.083  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.140   5.682  -2.637  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.521   7.379  -3.120  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.682   8.062  -1.506  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.406   5.762  -1.983  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.201   5.389  -2.717  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.828   6.385  -3.812  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.106   7.587  -3.732  1.00  0.16           O  
ATOM    589  CB  PHE A  36       1.997   5.219  -1.782  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.346   4.974  -0.344  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.054   3.847   0.034  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       1.958   5.877   0.628  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.365   3.625   1.356  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.266   5.658   1.953  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       2.972   4.531   2.317  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.397   6.545  -1.391  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.398   4.437  -3.184  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.387   6.108  -1.828  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.413   4.371  -2.125  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.364   3.137  -0.719  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.405   6.760   0.342  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       3.917   2.741   1.641  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       1.959   6.370   2.704  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.214   4.357   3.355  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.179   5.840  -4.829  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.613   6.595  -5.933  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.110   6.447  -5.857  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.383   5.476  -5.294  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.123   6.024  -7.269  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.956   6.931  -8.463  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.744   7.020  -9.132  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       3.025   7.683  -8.926  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       0.602   7.840 -10.235  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       2.887   8.507 -10.026  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       1.675   8.585 -10.682  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.062   4.861  -4.826  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.882   7.637  -5.840  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.176   5.808  -7.172  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.591   5.092  -7.482  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.097   6.440  -8.783  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       3.974   7.623  -8.413  1.00  2.16           H  
ATOM    622  HE1 PHE A  37      -0.347   7.898 -10.747  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       3.729   9.089 -10.374  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       1.566   9.227 -11.545  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.615   7.403  -6.380  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.049   7.265  -6.475  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.518   7.617  -7.872  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.256   8.705  -8.390  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.782   8.094  -5.408  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.409   9.567  -5.469  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.290   7.915  -5.512  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.190   8.219  -6.710  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.280   6.221  -6.299  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.468   7.713  -4.455  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.912  10.097  -4.675  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -2.709   9.974  -6.424  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -1.339   9.672  -5.353  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.542   6.876  -5.355  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.625   8.221  -6.491  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.775   8.520  -4.760  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.178   6.660  -8.479  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.589   6.759  -9.861  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.098   6.670  -9.945  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.654   5.573  -9.967  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -2.952   5.618 -10.658  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -2.999   5.832 -12.155  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -2.330   6.760 -12.649  1.00  1.27           O  
ATOM    648  OD2 ASP A  39      -3.674   5.050 -12.852  1.00  1.12           O  
ATOM    649  H   ASP A  39      -3.415   5.855  -7.967  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.259   7.707 -10.252  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -1.919   5.513 -10.363  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.483   4.699 -10.427  1.00  0.30           H  
ATOM    653  N   GLY A  40      -5.752   7.825  -9.942  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.202   7.873 -10.010  1.00  0.45           C  
ATOM    655  C   GLY A  40      -7.868   7.228  -8.807  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.176   7.896  -7.820  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.241   8.666  -9.881  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.514   8.905 -10.069  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.525   7.357 -10.902  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.067   5.925  -8.893  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.702   5.156  -7.837  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.827   3.972  -7.476  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.306   2.924  -7.038  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.085   4.686  -8.280  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -10.073   3.845  -9.545  1.00  0.98           C  
ATOM    666  OD1 ASP A  41      -9.981   4.424 -10.647  1.00  1.72           O  
ATOM    667  OD2 ASP A  41     -10.195   2.609  -9.450  1.00  1.74           O  
ATOM    668  H   ASP A  41      -7.759   5.456  -9.694  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.802   5.796  -6.973  1.00  0.32           H  
ATOM    670  HB2 ASP A  41     -10.522   4.098  -7.490  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.694   5.552  -8.461  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.534   4.152  -7.665  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.565   3.112  -7.383  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.365   3.655  -6.614  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.062   4.841  -6.684  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -5.127   2.517  -8.709  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.762   1.865  -8.705  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.502   1.201 -10.038  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.840   2.145 -11.186  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.861   1.457 -12.506  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.216   5.005  -8.044  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -6.047   2.349  -6.794  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.851   1.776  -9.001  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -5.111   3.310  -9.448  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -3.011   2.626  -8.529  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.723   1.123  -7.920  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.458   0.930 -10.092  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -4.114   0.316 -10.113  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.818   2.581 -10.998  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -3.099   2.930 -11.211  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -2.946   0.991 -12.686  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -4.040   2.148 -13.264  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -4.617   0.739 -12.524  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.686   2.777  -5.887  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.482   3.146  -5.158  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.318   2.260  -5.594  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.519   1.109  -5.968  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.718   3.029  -3.638  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.695   4.125  -3.178  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.411   3.074  -2.855  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.059   5.251  -2.375  1.00  0.15           C  
ATOM    702  H   ILE A  43      -4.000   1.840  -5.843  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.247   4.176  -5.394  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.167   2.067  -3.459  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.148   4.568  -4.051  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.468   3.673  -2.576  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.832   2.185  -3.073  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -1.625   3.111  -1.797  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -0.850   3.950  -3.141  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.811   5.985  -2.118  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.284   5.721  -2.960  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.628   4.850  -1.465  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.118   2.813  -5.575  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.082   2.103  -6.000  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.136   2.193  -4.902  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.252   3.228  -4.268  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.652   2.729  -7.289  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.521   2.998  -8.285  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.707   1.822  -7.900  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.957   3.700  -9.548  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.030   3.736  -5.253  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.830   1.069  -6.188  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.124   3.665  -7.031  1.00  0.16           H  
ATOM    724 HG12 ILE A  44       0.080   2.068  -8.566  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.225   3.612  -7.807  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.542   1.733  -7.220  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       3.048   2.242  -8.834  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.282   0.844  -8.077  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.686   3.096 -10.065  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.393   4.655  -9.292  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       0.099   3.856 -10.185  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.897   1.134  -4.662  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.919   1.169  -3.618  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.272   0.742  -4.165  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.350  -0.150  -5.014  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.546   0.272  -2.432  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.675   0.911  -1.343  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.280   1.214  -1.852  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.610   0.010  -0.123  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.796   0.319  -5.210  1.00  0.09           H  
ATOM    741  HA  LEU A  45       3.997   2.188  -3.270  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.019  -0.592  -2.816  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.461  -0.070  -1.971  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.125   1.845  -1.041  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.873   0.333  -2.336  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.323   2.033  -2.559  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.644   1.492  -1.020  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       3.610  -0.161   0.249  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       2.158  -0.933  -0.393  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.019   0.487   0.645  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.323   1.398  -3.684  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.694   1.043  -4.034  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.587   1.175  -2.807  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.271   1.922  -1.883  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.236   1.976  -5.127  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.476   3.390  -4.618  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.289   4.234  -5.581  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.667   5.555  -4.935  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.366   6.467  -5.875  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.171   2.160  -3.077  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.715   0.021  -4.383  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.173   1.581  -5.495  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.525   2.020  -5.937  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.521   3.869  -4.463  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       9.003   3.333  -3.676  1.00  1.53           H  
ATOM    766  HD2 LYS A  46      10.188   3.700  -5.850  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       8.700   4.430  -6.467  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       8.768   6.038  -4.585  1.00  1.37           H  
ATOM    769  HE3 LYS A  46      10.316   5.354  -4.093  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      10.509   7.396  -5.429  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46       9.795   6.597  -6.743  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      11.289   6.076  -6.142  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.694   0.456  -2.800  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.731   0.682  -1.802  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.533   1.908  -2.244  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.834   2.043  -3.426  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.621  -0.563  -1.665  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.248  -0.744  -0.282  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.362   0.258  -0.018  1.00  0.44           C  
ATOM    780  CE  LYS A  47      13.934   0.129   1.387  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      14.608  -1.178   1.612  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.816  -0.238  -3.483  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.253   0.896  -0.854  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.025  -1.438  -1.879  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.418  -0.499  -2.390  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.480  -0.613   0.465  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.650  -1.745  -0.212  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.154   0.091  -0.730  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      12.968   1.256  -0.146  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      14.654   0.920   1.539  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      13.129   0.237   2.098  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.111  -1.172   2.527  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.296  -1.374   0.853  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      13.906  -1.948   1.628  1.00  1.14           H  
ATOM    795  N   TYR A  48      11.864   2.800  -1.312  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.406   4.114  -1.677  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.779   4.006  -2.320  1.00  0.38           C  
ATOM    798  O   TYR A  48      14.024   4.586  -3.377  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.507   5.017  -0.449  1.00  0.36           C  
ATOM    800  CG  TYR A  48      12.881   6.445  -0.783  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      11.910   7.366  -1.153  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      14.203   6.869  -0.734  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.246   8.669  -1.466  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      14.548   8.171  -1.043  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      13.567   9.067  -1.409  1.00  0.93           C  
ATOM    806  OH  TYR A  48      13.905  10.364  -1.723  1.00  1.14           O  
ATOM    807  H   TYR A  48      11.757   2.570  -0.359  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.727   4.566  -2.385  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.559   5.030   0.069  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.270   4.618   0.208  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      10.879   7.052  -1.198  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      14.970   6.163  -0.449  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      11.477   9.370  -1.752  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      15.581   8.481  -0.998  1.00  2.03           H  
ATOM    815  HH  TYR A  48      14.532  10.361  -2.455  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.672   3.291  -1.651  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.059   3.166  -2.099  1.00  0.63           C  
ATOM    818  C   LYS A  49      16.157   2.661  -3.550  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.790   3.316  -4.381  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.853   2.266  -1.149  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.358   2.405  -1.308  1.00  0.99           C  
ATOM    822  CD  LYS A  49      18.816   3.831  -1.027  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.301   4.016  -1.304  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      21.145   3.096  -0.497  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.397   2.859  -0.820  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.489   4.157  -2.065  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.588   2.515  -0.133  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.586   1.238  -1.340  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.848   1.736  -0.618  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.628   2.143  -2.321  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.258   4.508  -1.657  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.622   4.061   0.010  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      20.484   3.827  -2.351  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      20.572   5.035  -1.071  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      22.151   3.349  -0.602  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      21.018   2.113  -0.820  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      20.885   3.159   0.513  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.556   1.495  -3.892  1.00  0.73           N  
ATOM    839  CA  PRO A  50      15.481   1.043  -5.285  1.00  0.90           C  
ATOM    840  C   PRO A  50      14.678   2.017  -6.138  1.00  1.00           C  
ATOM    841  O   PRO A  50      13.843   2.760  -5.618  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.767  -0.312  -5.203  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.909  -0.742  -3.785  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.929   0.525  -2.980  1.00  0.65           C  
ATOM    845  HA  PRO A  50      16.465   0.914  -5.713  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.728  -0.192  -5.476  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      15.242  -1.012  -5.874  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      14.066  -1.357  -3.501  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.833  -1.283  -3.654  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.923   0.827  -2.727  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.522   0.395  -2.086  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.936   2.006  -7.443  1.00  1.42           N  
ATOM    853  CA  HIS A  51      14.310   2.938  -8.387  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.891   4.342  -8.247  1.00  1.82           C  
ATOM    855  O   HIS A  51      15.403   4.903  -9.216  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.785   2.983  -8.235  1.00  2.08           C  
ATOM    857  CG  HIS A  51      12.073   1.835  -8.881  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      11.259   1.986  -9.979  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      12.044   0.518  -8.573  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      10.764   0.814 -10.320  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      11.221  -0.095  -9.481  1.00  4.67           N  
ATOM    862  H   HIS A  51      15.584   1.347  -7.789  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.542   2.582  -9.380  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.537   2.972  -7.185  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      12.414   3.897  -8.676  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      11.058   2.839 -10.438  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      12.568   0.039  -7.756  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      10.096   0.627 -11.148  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      10.814  -0.992  -9.362  1.00  5.34           H  
ATOM    870  N   GLY A  52      14.826   4.904  -7.045  1.00  2.13           N  
ATOM    871  CA  GLY A  52      15.299   6.260  -6.835  1.00  2.84           C  
ATOM    872  C   GLY A  52      14.318   7.279  -7.364  1.00  2.91           C  
ATOM    873  O   GLY A  52      13.717   8.042  -6.605  1.00  3.15           O  
ATOM    874  H   GLY A  52      14.457   4.390  -6.290  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      15.453   6.429  -5.780  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      16.235   6.385  -7.358  1.00  3.20           H  
ATOM    877  N   VAL A  53      14.171   7.273  -8.677  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.218   8.123  -9.373  1.00  3.28           C  
ATOM    879  C   VAL A  53      11.795   7.833  -8.897  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.529   6.767  -8.334  1.00  2.42           O  
ATOM    881  CB  VAL A  53      13.319   7.917 -10.906  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      12.860   6.520 -11.304  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      12.536   8.979 -11.660  1.00  4.59           C  
ATOM    884  H   VAL A  53      14.732   6.658  -9.201  1.00  3.32           H  
ATOM    885  HA  VAL A  53      13.454   9.155  -9.152  1.00  3.52           H  
ATOM    886  HB  VAL A  53      14.359   8.012 -11.184  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      13.486   5.783 -10.820  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      12.935   6.408 -12.375  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      11.834   6.375 -10.996  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      11.502   8.951 -11.349  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      12.597   8.789 -12.721  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      12.949   9.954 -11.444  1.00  4.63           H  
ATOM    893  N   CYS A  54      10.912   8.804  -9.109  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.509   8.726  -8.700  1.00  1.97           C  
ATOM    895  C   CYS A  54       8.918   7.335  -8.922  1.00  1.82           C  
ATOM    896  O   CYS A  54       8.682   6.946 -10.084  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.692   9.789  -9.442  1.00  2.32           C  
ATOM    898  SG  CYS A  54       8.987   9.856 -11.229  1.00  3.01           S  
ATOM    899  OXT CYS A  54       8.689   6.633  -7.914  1.00  2.32           O  
ATOM    900  H   CYS A  54      11.221   9.617  -9.559  1.00  2.97           H  
ATOM    901  HA  CYS A  54       9.470   8.942  -7.643  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       7.642   9.593  -9.292  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       8.930  10.762  -9.031  1.00  2.79           H  
ATOM    904  HG  CYS A  54      10.042  10.629 -11.440  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.666  10.782  -4.515  1.00  2.50           N  
ATOM    907  CA  MET B   1       8.406  11.554  -4.606  1.00  2.21           C  
ATOM    908  C   MET B   1       7.534  11.046  -5.749  1.00  1.71           C  
ATOM    909  O   MET B   1       7.794  11.328  -6.912  1.00  2.31           O  
ATOM    910  CB  MET B   1       8.681  13.050  -4.789  1.00  2.56           C  
ATOM    911  CG  MET B   1       9.267  13.720  -3.559  1.00  3.07           C  
ATOM    912  SD  MET B   1       9.497  15.499  -3.776  1.00  3.74           S  
ATOM    913  CE  MET B   1       7.801  16.040  -4.001  1.00  4.38           C  
ATOM    914  H1  MET B   1       9.461   9.801  -4.211  1.00  2.89           H  
ATOM    915  H2  MET B   1      10.312  11.219  -3.824  1.00  2.84           H  
ATOM    916  H3  MET B   1      10.139  10.750  -5.440  1.00  2.64           H  
ATOM    917  HA  MET B   1       7.865  11.413  -3.682  1.00  2.60           H  
ATOM    918  HB2 MET B   1       9.375  13.178  -5.605  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.754  13.547  -5.034  1.00  2.74           H  
ATOM    920  HG2 MET B   1       8.599  13.557  -2.727  1.00  3.48           H  
ATOM    921  HG3 MET B   1      10.224  13.269  -3.345  1.00  3.33           H  
ATOM    922  HE1 MET B   1       7.785  17.108  -4.148  1.00  4.67           H  
ATOM    923  HE2 MET B   1       7.223  15.784  -3.125  1.00  4.73           H  
ATOM    924  HE3 MET B   1       7.377  15.551  -4.866  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.508  10.279  -5.404  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.540   9.790  -6.378  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.339  10.736  -6.454  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.452  11.911  -6.105  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.080   8.389  -5.987  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.231   7.449  -5.683  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.806   5.986  -5.756  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.397   5.559  -7.162  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       6.556   5.232  -8.029  1.00  1.73           N  
ATOM    934  H   LYS B   2       6.405  10.024  -4.464  1.00  1.50           H  
ATOM    935  HA  LYS B   2       6.021   9.745  -7.342  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       4.458   8.461  -5.103  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.501   7.969  -6.794  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.022   7.636  -6.381  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.581   7.658  -4.683  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       6.628   5.366  -5.430  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       4.968   5.845  -5.095  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       4.765   4.686  -7.088  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       4.838   6.365  -7.615  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       7.348   5.890  -7.845  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       6.284   5.324  -9.035  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       6.880   4.256  -7.860  1.00  2.26           H  
ATOM    947  N   SER B   3       3.197  10.218  -6.910  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.957  10.994  -6.973  1.00  0.42           C  
ATOM    949  C   SER B   3       1.617  11.580  -5.606  1.00  0.34           C  
ATOM    950  O   SER B   3       1.326  12.771  -5.483  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.814  10.112  -7.472  1.00  0.50           C  
ATOM    952  OG  SER B   3      -0.387  10.846  -7.617  1.00  0.75           O  
ATOM    953  H   SER B   3       3.192   9.293  -7.226  1.00  1.01           H  
ATOM    954  HA  SER B   3       2.103  11.801  -7.669  1.00  0.49           H  
ATOM    955  HB2 SER B   3       1.080   9.693  -8.431  1.00  1.20           H  
ATOM    956  HB3 SER B   3       0.648   9.310  -6.765  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.840  10.563  -8.423  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.663  10.741  -4.580  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.524  11.216  -3.214  1.00  0.28           C  
ATOM    960  C   ILE B   4       2.885  11.703  -2.747  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.014  12.728  -2.080  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.035  10.103  -2.264  1.00  0.25           C  
ATOM    963  CG1 ILE B   4      -0.066   9.275  -2.927  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.532  10.712  -0.963  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.560   8.127  -2.073  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.796   9.786  -4.743  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.819  12.033  -3.198  1.00  0.30           H  
ATOM    968  HB  ILE B   4       1.873   9.461  -2.034  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.909   9.914  -3.142  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.313   8.862  -3.852  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.345  11.220  -0.466  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.153   9.928  -0.323  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.256  11.416  -1.176  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -1.329   7.587  -2.605  1.00  1.01           H  
ATOM    975 HD12 ILE B   4      -0.965   8.515  -1.149  1.00  0.84           H  
ATOM    976 HD13 ILE B   4       0.262   7.462  -1.855  1.00  0.86           H  
ATOM    977  N   GLY B   5       3.896  10.942  -3.137  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.266  11.290  -2.840  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.574  11.185  -1.365  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.374  11.956  -0.831  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.694  10.125  -3.636  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       5.923  10.615  -3.390  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.451  12.304  -3.169  1.00  0.43           H  
ATOM    984  N   VAL B   6       4.919  10.247  -0.704  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.160  10.006   0.706  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.727   8.613   0.905  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.323   7.667   0.228  1.00  0.25           O  
ATOM    988  CB  VAL B   6       3.887  10.173   1.567  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.377  11.601   1.502  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.798   9.208   1.134  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.269   9.691  -1.179  1.00  0.27           H  
ATOM    992  HA  VAL B   6       5.890  10.728   1.041  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.143   9.954   2.594  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.496  11.696   2.119  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.129  11.846   0.479  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.143  12.273   1.859  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.169   8.195   1.193  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.506   9.429   0.118  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       1.944   9.317   1.785  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.655   8.499   1.834  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.314   7.235   2.101  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.092   6.844   3.553  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.058   7.697   4.444  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       8.829   7.283   1.774  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.570   8.250   2.685  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.447   5.891   1.840  1.00  0.19           C  
ATOM   1007  H   VAL B   7       6.863   9.286   2.392  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.854   6.485   1.471  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       8.934   7.639   0.760  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7      10.622   8.230   2.449  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7       9.425   7.954   3.714  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.186   9.249   2.540  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.526   5.970   1.823  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.118   5.315   0.988  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.133   5.393   2.750  1.00  0.18           H  
ATOM   1016  N   ARG B   8       6.890   5.561   3.782  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.608   5.057   5.107  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.687   4.101   5.535  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.300   3.431   4.707  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.246   4.356   5.154  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.103   5.275   5.547  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.082   6.530   4.697  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.124   7.521   5.176  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.369   8.830   5.191  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       4.552   9.295   4.793  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       2.444   9.681   5.614  1.00  0.82           N  
ATOM   1027  H   ARG B   8       6.954   4.921   3.033  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.595   5.896   5.786  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.028   3.934   4.180  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.298   3.554   5.877  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.173   4.748   5.409  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.215   5.553   6.586  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.068   6.967   4.705  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       3.821   6.252   3.686  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.250   7.189   5.489  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.269   8.662   4.484  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       4.731  10.288   4.795  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       1.551   9.349   5.925  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       2.635  10.669   5.629  1.00  0.92           H  
ATOM   1040  N   LYS B   9       7.950   4.087   6.816  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.836   3.110   7.391  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.007   2.049   8.082  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.143   2.367   8.904  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.799   3.792   8.363  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.531   4.982   7.746  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.162   4.627   6.403  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      11.682   5.853   5.665  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      12.833   6.487   6.355  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.550   4.774   7.397  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.399   2.644   6.594  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.232   4.143   9.217  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.533   3.072   8.694  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9       9.825   5.787   7.599  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.307   5.305   8.426  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.984   3.949   6.572  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.420   4.144   5.787  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      11.992   5.551   4.674  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      10.880   6.573   5.584  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      13.196   7.285   5.788  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      13.601   5.793   6.488  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      12.542   6.847   7.291  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.242   0.805   7.707  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.483  -0.314   8.233  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.531  -0.349   9.759  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.548  -0.021  10.371  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.989  -1.655   7.636  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.650  -2.836   8.527  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.384  -1.872   6.260  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.967   0.631   7.062  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.453  -0.184   7.922  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       9.062  -1.605   7.526  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.577  -2.911   8.629  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       8.096  -2.696   9.499  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       8.033  -3.743   8.082  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.656  -1.051   5.614  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       6.309  -1.921   6.346  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.755  -2.797   5.846  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.385  -0.667  10.353  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.285  -0.936  11.780  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.317  -1.983  12.182  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.347  -1.646  12.762  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       4.848  -1.395  12.088  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.704  -2.288  13.302  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.769  -1.786  14.439  1.00  1.95           O  
ATOM   1085  OD2 ASP B  11       4.475  -3.501  13.107  1.00  1.86           O  
ATOM   1086  H   ASP B  11       5.572  -0.713   9.805  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.488  -0.018  12.311  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.233  -0.523  12.246  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.473  -1.934  11.229  1.00  1.02           H  
ATOM   1090  N   GLU B  12       7.025  -3.238  11.856  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.959  -4.357  12.004  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.477  -5.499  11.129  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.243  -6.130  10.400  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       8.041  -4.871  13.453  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.548  -3.861  14.462  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.761  -4.458  15.829  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       7.811  -4.458  16.639  1.00  1.20           O  
ATOM   1098  OE2 GLU B  12       9.883  -4.934  16.106  1.00  1.11           O  
ATOM   1099  H   GLU B  12       6.131  -3.424  11.509  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.933  -4.038  11.671  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.056  -5.182  13.763  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.698  -5.728  13.477  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.487  -3.457  14.109  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.820  -3.064  14.539  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.177  -5.737  11.222  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.509  -6.803  10.490  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.344  -6.435   9.023  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.183  -7.298   8.162  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       4.126  -7.020  11.093  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       4.081  -7.141  12.612  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.648  -7.005  13.091  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.678  -8.466  13.061  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.643  -5.181  11.831  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       6.089  -7.708  10.577  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.506  -6.182  10.810  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.705  -7.918  10.670  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.662  -6.341  13.050  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       2.075  -7.856  12.759  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.220  -6.098  12.675  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.630  -6.952  14.170  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       5.707  -8.526  12.737  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       4.115  -9.278  12.626  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       4.634  -8.534  14.138  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.396  -5.142   8.753  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       5.069  -4.637   7.437  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.919  -3.656   7.506  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.450  -3.152   6.490  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.684  -4.521   9.451  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.938  -4.137   7.024  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.794  -5.461   6.796  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.466  -3.392   8.724  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.386  -2.442   8.957  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.882  -1.019   8.713  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.875  -0.603   9.299  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.879  -2.545  10.407  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.435  -3.939  10.839  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.783  -3.913  12.213  1.00  0.42           C  
ATOM   1138  NE  ARG B  15       1.712  -3.491  13.263  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15       1.332  -3.095  14.481  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15       0.047  -3.097  14.814  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15       2.239  -2.704  15.368  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.874  -3.843   9.487  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.581  -2.668   8.268  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.673  -2.230  11.068  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       1.040  -1.873  10.524  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.726  -4.319  10.123  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.298  -4.593  10.879  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.051  -3.228  12.187  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.422  -4.905  12.443  1.00  0.88           H  
ATOM   1150  HE  ARG B  15       2.681  -3.500  13.049  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.645  -3.397  14.156  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -0.237  -2.788  15.735  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15       3.219  -2.698  15.126  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15       1.955  -2.416  16.287  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.210  -0.275   7.848  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.597   1.107   7.583  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.365   2.007   7.599  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.251   1.542   7.832  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.361   1.268   6.241  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.390   1.365   5.062  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.341   0.120   6.038  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.066   1.288   3.711  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.429  -0.655   7.388  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.255   1.423   8.381  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       3.933   2.181   6.295  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.669   0.564   5.121  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.878   2.319   5.122  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.024   0.076   6.875  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       4.899   0.282   5.128  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       3.797  -0.810   5.966  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.350   1.519   2.934  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.450   0.287   3.557  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.884   2.001   3.675  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.563   3.288   7.350  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.478   4.248   7.448  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.149   4.835   6.078  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.921   5.614   5.510  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.784   5.380   8.472  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.183   5.947   8.281  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.260   6.491   8.384  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.442   3.584   7.038  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.390   3.709   7.800  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.733   4.955   9.464  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.921   5.172   8.459  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.339   6.758   8.976  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.284   6.315   7.271  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.234   6.093   8.630  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.280   6.889   7.378  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.009   7.280   9.077  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.997   4.441   5.544  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.455   4.971   4.265  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.162   6.293   4.526  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.811   6.453   5.564  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.387   3.982   3.550  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -1.836   2.561   3.478  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -0.183   2.483   2.749  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.494   2.996   1.063  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.558   3.794   6.033  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.585   5.155   3.650  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.329   3.957   4.072  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.555   4.330   2.543  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.785   2.163   4.480  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.508   1.952   2.886  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -1.160   3.846   1.057  1.00  0.79           H  
ATOM   1205  HE2 MET B  18      -0.938   2.180   0.511  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.443   3.273   0.599  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.048   7.276   3.623  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.457   8.624   3.924  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.912   8.929   3.591  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.600   8.185   2.873  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.510   9.468   3.070  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.077   8.590   1.936  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.533   7.172   2.252  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.285   8.848   4.955  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.036  10.341   2.710  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.667   9.777   3.669  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.532   8.947   1.017  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19       0.000   8.623   1.848  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.314   6.865   1.573  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.703   6.483   2.206  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.376  10.037   4.145  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.686  10.581   3.840  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -5.902  10.669   2.332  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.012  10.497   1.854  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.846  11.981   4.460  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.138  12.647   3.974  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.621  12.838   4.155  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.387  12.081   4.611  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.829  10.495   4.821  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.431   9.928   4.268  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.902  11.857   5.531  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.101  13.703   4.189  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.225  12.499   2.905  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.352  12.728   3.110  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.795  12.515   4.775  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -4.845  13.875   4.363  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.439  11.019   4.418  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.257  12.567   4.193  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.357  12.251   5.677  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.827  10.922   1.595  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.865  10.979   0.136  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.459   9.703  -0.428  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.241   9.736  -1.369  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.454  11.127  -0.399  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.522  11.816   0.580  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.401  13.299   0.308  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.215  14.073   0.853  1.00  1.23           O  
ATOM   1248  OE2 GLU B  21      -1.503  13.695  -0.457  1.00  0.98           O  
ATOM   1249  H   GLU B  21      -3.972  11.089   2.041  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.461  11.827  -0.165  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.060  10.148  -0.627  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.488  11.713  -1.306  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -2.924  11.690   1.582  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.544  11.352   0.521  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.090   8.585   0.181  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.562   7.285  -0.251  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.020   7.130   0.125  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.818   6.570  -0.626  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.707   6.173   0.382  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.468   4.937   0.882  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.659   3.677   0.621  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.765   5.064   2.374  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.526   8.642   0.979  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.471   7.240  -1.325  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.984   5.846  -0.351  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.174   6.596   1.218  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.406   4.855   0.354  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -3.719   3.736   1.150  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -4.471   3.583  -0.438  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -5.213   2.817   0.967  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.275   6.003   2.566  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.839   5.038   2.928  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.394   4.244   2.685  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.366   7.647   1.293  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.737   7.585   1.771  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.657   8.404   0.869  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.736   7.945   0.483  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.800   8.077   3.222  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -7.701   7.472   4.087  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -7.920   7.696   5.581  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -8.663   8.919   5.884  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -8.853   9.380   7.121  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.319   8.742   8.157  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -9.577  10.475   7.317  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.677   8.075   1.867  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.049   6.558   1.734  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.696   9.153   3.238  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.755   7.805   3.646  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -7.686   6.407   3.906  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.751   7.896   3.797  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -8.467   6.853   5.978  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -6.954   7.748   6.063  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -9.067   9.406   5.128  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -7.774   7.915   8.015  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -8.463   9.085   9.096  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -9.981  10.957   6.539  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -9.733  10.818   8.250  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.219   9.620   0.567  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.890  10.496  -0.390  1.00  0.23           C  
ATOM   1300  C   ARG B  24      -9.989   9.832  -1.752  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.069   9.743  -2.330  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.107  11.808  -0.532  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -8.948  12.570   0.763  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -7.762  13.519   0.700  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -7.923  14.571  -0.300  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -6.915  15.306  -0.771  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -5.678  15.096  -0.335  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.137  16.251  -1.672  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.444   9.963   1.050  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.882  10.711  -0.022  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.120  11.591  -0.906  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.618  12.447  -1.237  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24      -9.847  13.136   0.953  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.785  11.861   1.562  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.638  13.974   1.664  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -6.877  12.946   0.462  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -8.840  14.744  -0.635  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -5.491  14.385   0.344  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -4.917  15.659  -0.682  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.071  16.426  -2.007  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -6.372  16.792  -2.033  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.844   9.385  -2.252  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.746   8.732  -3.549  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.770   7.624  -3.724  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.516   7.596  -4.703  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.358   8.136  -3.701  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.011   9.541  -1.757  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.875   9.476  -4.316  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.194   7.407  -2.912  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.618   8.921  -3.631  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.278   7.650  -4.662  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.801   6.715  -2.767  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.601   5.515  -2.897  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -11.973   5.685  -2.254  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.938   6.072  -2.914  1.00  0.37           O  
ATOM   1336  CB  LEU B  26      -9.876   4.327  -2.259  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.412   4.149  -2.669  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -7.805   2.938  -1.979  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.290   4.014  -4.172  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.261   6.852  -1.958  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.733   5.320  -3.947  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26      -9.911   4.451  -1.185  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.410   3.424  -2.517  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -7.852   5.022  -2.363  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -7.812   3.093  -0.910  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -6.789   2.802  -2.318  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -8.386   2.058  -2.218  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -8.854   3.155  -4.503  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -7.252   3.887  -4.439  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.677   4.904  -4.644  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.025   5.418  -0.955  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.270   5.354  -0.194  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -12.945   4.806   1.191  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -13.471   3.782   1.625  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.309   4.462  -0.905  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.595   4.284  -0.116  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.094   5.268   0.466  1.00  1.57           O  
ATOM   1358  OD2 ASP B  27     -16.106   3.140  -0.064  1.00  1.77           O  
ATOM   1359  H   ASP B  27     -11.183   5.272  -0.475  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -13.658   6.358  -0.097  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.558   4.907  -1.856  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -13.875   3.489  -1.072  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.019   5.463   1.860  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.573   5.006   3.167  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.167   5.886   4.258  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.226   7.112   4.119  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.022   4.948   3.264  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.478   3.736   2.490  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28      -9.553   4.890   4.708  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28      -9.710   3.792   1.004  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.630   6.283   1.473  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -11.952   4.002   3.303  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.620   5.850   2.826  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.411   3.671   2.643  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28      -9.957   2.833   2.868  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28      -9.949   4.003   5.180  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28      -9.904   5.766   5.235  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28      -8.474   4.862   4.736  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -10.774   3.838   0.812  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.298   2.908   0.540  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.232   4.670   0.598  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -12.627   5.255   5.327  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.383   5.957   6.351  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -12.815   5.731   7.748  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -12.791   6.652   8.564  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -14.839   5.523   6.291  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -12.436   4.291   5.436  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -13.344   7.009   6.127  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -14.912   4.477   6.551  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.214   5.671   5.290  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.420   6.111   6.987  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.346   4.519   8.018  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -11.871   4.158   9.353  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.464   2.689   9.377  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.506   2.315  10.041  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.944   4.453  10.450  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.320   4.482  11.860  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -14.100   3.453  10.387  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -12.131   3.124  12.509  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -12.268   3.856   7.290  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -10.997   4.760   9.562  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.355   5.430  10.239  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.347   4.950  11.802  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.952   5.070  12.509  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.581   3.518   9.422  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.818   3.681  11.162  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.720   2.449  10.533  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.712   3.252  13.497  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.459   2.529  11.909  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -13.085   2.625  12.585  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -12.200   1.871   8.634  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.906   0.450   8.525  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.924   0.044   7.060  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -11.061  -0.702   6.607  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -12.920  -0.381   9.314  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -12.953  -0.054  10.800  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.566  -1.253  11.650  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.159  -1.733  11.331  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -10.726  -2.827  12.237  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.952   2.239   8.134  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.915   0.284   8.928  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -13.906  -0.209   8.908  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -12.671  -1.427   9.205  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -12.256   0.747  10.993  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -13.949   0.263  11.067  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.612  -0.974  12.692  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.262  -2.055  11.458  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -11.138  -2.094  10.313  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.477  -0.899  11.432  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.447  -3.580  12.267  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -10.577  -2.461  13.197  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31      -9.829  -3.241  11.894  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.932   0.560   6.339  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.013   0.478   4.874  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.563  -0.869   4.312  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.200  -1.879   4.595  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.258   1.657   4.235  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -11.105   2.110   5.075  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -11.334   2.945   5.983  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32      -9.985   1.633   4.838  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.649   1.020   6.810  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.059   0.589   4.626  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -11.869   1.372   3.267  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -12.938   2.490   4.120  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.448  -0.889   3.570  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.016  -2.060   2.788  1.00  0.17           C  
ATOM   1447  C   SER B  33      -9.874  -1.671   1.863  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.030  -0.771   1.042  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.128  -2.604   1.887  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.106  -3.341   2.598  1.00  0.22           O  
ATOM   1451  H   SER B  33     -10.836  -0.119   3.602  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.686  -2.830   3.469  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.610  -1.771   1.390  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.684  -3.251   1.139  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.344  -2.860   3.406  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.733  -2.334   1.975  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.674  -2.140   0.995  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.089  -3.479   0.583  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.504  -4.176   1.399  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.511  -1.247   1.496  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -6.992  -0.100   2.385  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.754  -0.689   0.306  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.145  -0.496   3.832  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.587  -2.935   2.744  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.111  -1.671   0.126  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -5.832  -1.870   2.060  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.278   0.710   2.335  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -7.950   0.248   2.030  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -4.950  -0.059   0.655  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -6.426  -0.108  -0.307  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.347  -1.503  -0.276  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -8.062  -1.054   3.959  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -7.169   0.388   4.452  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -6.306  -1.116   4.120  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.228  -3.819  -0.681  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.704  -5.075  -1.189  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.554  -4.771  -2.135  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.677  -3.893  -2.997  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.801  -5.886  -1.897  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.328  -7.245  -2.399  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.447  -8.097  -2.974  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -8.712  -8.006  -4.191  1.00  1.21           O  
ATOM   1483  OE2 GLU B  35      -9.048  -8.884  -2.222  1.00  1.24           O  
ATOM   1484  H   GLU B  35      -7.629  -3.173  -1.302  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.327  -5.638  -0.343  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.617  -6.044  -1.207  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.159  -5.317  -2.742  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.588  -7.092  -3.169  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -6.879  -7.780  -1.575  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.434  -5.469  -1.973  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.239  -5.102  -2.730  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.828  -6.140  -3.774  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.116  -7.337  -3.669  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.039  -4.798  -1.820  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.352  -4.725  -0.355  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.081  -3.666   0.157  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -1.904  -5.706   0.513  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.360  -3.589   1.504  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -2.178  -5.632   1.863  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -2.908  -4.573   2.357  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.413  -6.220  -1.337  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.484  -4.193  -3.260  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.288  -5.559  -1.962  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.622  -3.840  -2.109  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.437  -2.896  -0.510  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -1.334  -6.538   0.124  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -3.932  -2.758   1.890  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.824  -6.403   2.531  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -3.124  -4.513   3.414  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.149  -5.622  -4.785  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.574  -6.386  -5.879  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.072  -6.189  -5.836  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.398  -5.180  -5.325  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.149  -5.850  -7.199  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.817  -6.635  -8.439  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.604  -6.465  -9.088  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -2.738  -7.522  -8.972  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.314  -7.167 -10.240  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.452  -8.230 -10.121  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -1.240  -8.052 -10.757  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -2.026  -4.646  -4.795  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.809  -7.433  -5.760  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.222  -5.824  -7.116  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.789  -4.840  -7.343  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.123  -5.775  -8.683  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.688  -7.661  -8.474  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.635  -7.026 -10.736  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -3.177  -8.921 -10.523  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -1.016  -8.601 -11.659  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.678  -7.143  -6.332  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.112  -6.977  -6.423  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.602  -7.304  -7.821  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.390  -8.401  -8.333  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.862  -7.811  -5.365  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.433  -9.271  -5.389  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.369  -7.688  -5.549  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.270  -7.975  -6.643  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.322  -5.932  -6.227  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.609  -7.403  -4.404  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       2.630  -9.690  -6.364  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       1.375  -9.337  -5.177  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       2.985  -9.823  -4.641  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.658  -6.652  -5.460  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.643  -8.056  -6.528  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.873  -8.270  -4.792  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.243  -6.328  -8.433  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.697  -6.454  -9.803  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.206  -6.357  -9.859  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.758  -5.257  -9.889  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.081  -5.357 -10.668  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.296  -5.607 -12.147  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       2.510  -6.372 -12.741  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       4.238  -5.026 -12.725  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.439  -5.501  -7.936  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.388  -7.419 -10.176  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.020  -5.306 -10.480  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.541  -4.406 -10.409  1.00  0.33           H  
ATOM   1558  N   GLY B  40       5.865  -7.509  -9.836  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.313  -7.550  -9.890  1.00  0.48           C  
ATOM   1560  C   GLY B  40       7.967  -6.894  -8.685  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.300  -7.562  -7.705  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.356  -8.347  -9.782  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.631  -8.581  -9.939  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.643  -7.041 -10.784  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.139  -5.585  -8.764  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.768  -4.804  -7.708  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.850  -3.670  -7.296  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.291  -2.654  -6.757  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.105  -4.230  -8.186  1.00  0.38           C  
ATOM   1570  CG  ASP B  41       9.978  -3.358  -9.425  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41       9.694  -2.152  -9.290  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      10.180  -3.878 -10.542  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.805  -5.113  -9.558  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.937  -5.452  -6.859  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.525  -3.627  -7.397  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.777  -5.043  -8.409  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.571  -3.847  -7.555  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.590  -2.815  -7.295  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.392  -3.360  -6.526  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.090  -4.549  -6.597  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.153  -2.232  -8.633  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.788  -1.581  -8.619  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.497  -0.935  -9.953  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.862  -1.868 -11.099  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.770  -1.198 -12.424  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.268  -4.692  -7.958  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       6.061  -2.040  -6.710  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.877  -1.490  -8.939  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       5.133  -3.029  -9.370  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       3.043  -2.341  -8.419  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.762  -0.831  -7.841  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.443  -0.704 -10.002  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       4.074  -0.027 -10.035  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.880  -2.218 -10.950  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       3.189  -2.713 -11.084  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       4.059  -1.859 -13.178  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       4.399  -0.364 -12.452  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       2.793  -0.887 -12.605  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.717  -2.485  -5.796  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.504  -2.846  -5.084  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.352  -1.971  -5.574  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.565  -0.830  -5.972  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.695  -2.677  -3.559  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.719  -3.686  -3.025  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.377  -2.802  -2.811  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.226  -5.122  -3.009  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.038  -1.551  -5.740  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.277  -3.883  -5.295  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       3.070  -1.682  -3.389  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.599  -3.649  -3.650  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.988  -3.415  -2.014  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.832  -3.659  -3.181  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.791  -1.904  -2.964  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.574  -2.928  -1.757  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.914  -5.739  -2.444  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.160  -5.492  -4.023  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.250  -5.160  -2.549  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.152  -2.523  -5.577  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.038  -1.812  -6.039  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.144  -1.931  -4.997  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.325  -2.994  -4.430  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.543  -2.393  -7.378  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.405  -2.423  -8.403  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.727  -1.591  -7.900  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.817  -2.942  -9.764  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.057  -3.445  -5.250  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.784  -0.771  -6.183  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.877  -3.404  -7.198  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44      -0.019  -1.424  -8.531  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.383  -3.065  -8.026  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.538  -1.646  -7.188  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.051  -1.996  -8.848  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.434  -0.560  -8.031  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -1.185  -3.953  -9.667  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44       0.036  -2.932 -10.426  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -1.596  -2.312 -10.170  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.885  -0.861  -4.737  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.920  -0.899  -3.705  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.269  -0.476  -4.264  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.343   0.401  -5.133  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.563   0.005  -2.518  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.666  -0.612  -1.438  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.301  -0.951  -1.993  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.531   0.337  -0.259  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.764  -0.035  -5.264  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -3.997  -1.917  -3.355  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.064   0.881  -2.904  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.484   0.319  -2.048  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.121  -1.527  -1.083  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.855  -0.061  -2.420  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.402  -1.708  -2.757  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.671  -1.324  -1.198  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -1.886  -0.104   0.486  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.504   0.520   0.169  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.103   1.271  -0.596  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.322  -1.120  -3.774  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.695  -0.744  -4.105  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.578  -0.899  -2.879  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.245  -1.641  -1.960  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.249  -1.644  -5.215  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -8.509  -3.066  -4.740  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.263  -3.896  -5.760  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.655  -5.238  -5.160  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.288  -6.140  -6.152  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.173  -1.892  -3.178  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.713   0.286  -4.428  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -9.178  -1.228  -5.579  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.537  -1.682  -6.026  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -7.562  -3.544  -4.542  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -9.088  -3.026  -3.828  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46     -10.154  -3.366  -6.061  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -8.629  -4.065  -6.618  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -8.768  -5.715  -4.771  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46     -10.350  -5.063  -4.351  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -10.460  -7.072  -5.727  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46      -9.662  -6.257  -6.981  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -11.195  -5.745  -6.474  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.697  -0.200  -2.862  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.732  -0.482  -1.879  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.535  -1.668  -2.400  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.806  -1.755  -3.595  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.619   0.751  -1.631  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.308   0.770  -0.262  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.642   0.045  -0.270  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.325   0.082   1.092  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -14.739   1.454   1.485  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.825   0.516  -3.518  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.246  -0.771  -0.954  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.009   1.639  -1.713  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.385   0.782  -2.392  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.662   0.279   0.456  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.465   1.796   0.037  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.289   0.513  -0.995  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.473  -0.983  -0.548  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.202  -0.549   1.057  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -13.639  -0.303   1.834  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.207   1.439   2.421  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.409   1.846   0.787  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -13.912   2.083   1.538  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -11.887  -2.585  -1.514  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.452  -3.871  -1.918  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.840  -3.707  -2.524  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -14.151  -4.295  -3.557  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.537  -4.797  -0.711  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -12.920  -6.218  -1.053  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.003  -7.078  -1.642  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.196  -6.700  -0.788  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -12.345  -8.376  -1.958  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -14.545  -7.999  -1.101  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -13.614  -8.832  -1.686  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -13.954 -10.128  -1.998  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -11.779  -2.392  -0.561  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.796  -4.310  -2.654  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -11.578  -4.824  -0.215  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.282  -4.403  -0.030  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.009  -6.717  -1.854  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -14.923  -6.045  -0.331  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -11.616  -9.030  -2.416  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -15.541  -8.357  -0.888  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -14.808 -10.128  -2.469  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.665  -2.933  -1.839  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.040  -2.667  -2.261  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -16.134  -2.239  -3.741  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.824  -2.903  -4.520  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.666  -1.624  -1.329  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.162  -1.433  -1.521  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -18.926  -2.738  -1.363  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -18.680  -3.386  -0.008  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -19.467  -4.637   0.152  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.350  -2.553  -0.997  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.587  -3.592  -2.149  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.489  -1.925  -0.307  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.182  -0.675  -1.500  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.520  -0.729  -0.787  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.339  -1.042  -2.513  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -19.982  -2.538  -1.463  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -18.613  -3.420  -2.139  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -17.628  -3.616   0.082  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -18.964  -2.688   0.765  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -19.311  -5.266  -0.666  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.484  -4.414   0.219  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -19.178  -5.138   1.019  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.472  -1.134  -4.169  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -15.422  -0.779  -5.588  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.575  -1.770  -6.374  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -13.795  -2.521  -5.789  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.787   0.612  -5.605  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.013   0.695  -4.339  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.753  -0.151  -3.339  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -16.413  -0.734  -6.018  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -14.143   0.705  -6.468  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -15.561   1.365  -5.644  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.015   0.308  -4.493  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -13.970   1.720  -4.003  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -14.058  -0.644  -2.675  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.448   0.455  -2.777  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.728  -1.757  -7.697  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -14.086  -2.737  -8.581  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -14.767  -4.092  -8.451  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -15.340  -4.600  -9.415  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.582  -2.906  -8.288  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -11.708  -1.776  -8.735  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -10.709  -1.933  -9.671  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -11.650  -0.482  -8.340  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -10.075  -0.788  -9.832  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -10.624   0.107  -9.035  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -15.313  -1.070  -8.097  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.207  -2.388  -9.596  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -12.448  -3.015  -7.223  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -12.233  -3.805  -8.776  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -10.490  -2.773 -10.150  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -12.289  -0.006  -7.611  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51      -9.247  -0.613 -10.502  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -10.446   1.087  -9.076  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -14.711  -4.670  -7.255  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -15.230  -6.006  -7.050  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -14.259  -7.049  -7.540  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -13.687  -7.813  -6.761  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -14.318  -4.174  -6.498  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -15.420  -6.161  -5.998  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -16.151  -6.110  -7.600  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -14.075  -7.056  -8.846  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.111  -7.924  -9.505  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -11.688  -7.553  -9.085  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.457  -6.449  -8.581  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -13.268  -7.831 -11.043  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -12.850  -6.459 -11.554  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -12.495  -8.934 -11.748  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -14.614  -6.443  -9.391  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -13.305  -8.943  -9.202  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -14.315  -7.959 -11.275  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -13.441  -5.697 -11.068  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -13.007  -6.409 -12.621  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -11.805  -6.297 -11.336  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -12.585  -8.809 -12.817  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -12.900  -9.893 -11.462  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -11.455  -8.883 -11.464  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -10.769  -8.497  -9.269  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.355  -8.345  -8.908  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -8.833  -6.928  -9.151  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.698  -6.521 -10.322  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.516  -9.361  -9.688  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -8.809  -9.350 -11.471  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -8.557  -6.223  -8.155  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -11.058  -9.351  -9.661  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -9.266  -8.566  -7.855  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -7.470  -9.151  -9.527  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -8.740 -10.354  -9.324  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.099  -8.104 -11.824  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -9.100 -12.136  -7.971  1.00  2.66           N  
ATOM      2  CA  MET A   1      -8.458 -11.419  -6.846  1.00  2.32           C  
ATOM      3  C   MET A   1      -7.048 -11.035  -7.242  1.00  1.80           C  
ATOM      4  O   MET A   1      -6.507 -11.558  -8.216  1.00  2.36           O  
ATOM      5  CB  MET A   1      -8.439 -12.282  -5.577  1.00  2.85           C  
ATOM      6  CG  MET A   1      -7.563 -13.519  -5.683  1.00  3.24           C  
ATOM      7  SD  MET A   1      -7.601 -14.533  -4.190  1.00  3.98           S  
ATOM      8  CE  MET A   1      -9.326 -15.019  -4.149  1.00  4.57           C  
ATOM      9  H1  MET A   1      -9.104 -11.530  -8.821  1.00  3.13           H  
ATOM     10  H2  MET A   1     -10.083 -12.385  -7.729  1.00  2.92           H  
ATOM     11  H3  MET A   1      -8.573 -13.011  -8.187  1.00  2.84           H  
ATOM     12  HA  MET A   1      -9.022 -10.517  -6.655  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -8.078 -11.683  -4.755  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -9.450 -12.601  -5.360  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -7.909 -14.117  -6.514  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -6.546 -13.208  -5.865  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -9.504 -15.641  -3.284  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -9.567 -15.572  -5.046  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -9.948 -14.139  -4.094  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.460 -10.117  -6.500  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.139  -9.607  -6.828  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.037 -10.634  -6.591  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.289 -11.735  -6.101  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -4.858  -8.354  -6.014  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -5.697  -7.171  -6.441  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.377  -5.949  -5.616  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.323  -4.707  -6.477  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -5.007  -3.499  -5.674  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.935  -9.758  -5.709  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.144  -9.339  -7.872  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.060  -8.559  -4.970  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -3.816  -8.092  -6.127  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -5.499  -6.956  -7.482  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.741  -7.418  -6.314  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.141  -5.821  -4.863  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -4.419  -6.092  -5.142  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -4.554  -4.843  -7.224  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -6.281  -4.574  -6.958  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -5.639  -3.446  -4.847  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -5.134  -2.643  -6.250  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -4.019  -3.535  -5.339  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.814 -10.248  -6.952  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.624 -11.061  -6.733  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.575 -11.590  -5.310  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.439 -12.791  -5.076  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.389 -10.210  -6.981  1.00  0.48           C  
ATOM     47  OG  SER A   3      -0.438  -9.606  -8.251  1.00  0.84           O  
ATOM     48  H   SER A   3      -2.709  -9.386  -7.407  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.635 -11.887  -7.426  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.346  -9.426  -6.234  1.00  1.22           H  
ATOM     51  HB3 SER A   3       0.496 -10.826  -6.917  1.00  1.07           H  
ATOM     52  HG  SER A   3      -0.008 -10.183  -8.904  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.678 -10.674  -4.364  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.676 -11.035  -2.966  1.00  0.29           C  
ATOM     55  C   ILE A   4      -3.088 -11.409  -2.556  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.297 -12.270  -1.702  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.170  -9.876  -2.083  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.235  -8.959  -2.884  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.454 -10.433  -0.862  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.349  -7.820  -2.076  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.764  -9.734  -4.616  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -1.025 -11.887  -2.834  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.023  -9.306  -1.744  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.585  -9.543  -3.275  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.790  -8.529  -3.710  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -1.144 -11.026  -0.280  1.00  1.03           H  
ATOM     67 HG22 ILE A   4      -0.082  -9.618  -0.258  1.00  1.06           H  
ATOM     68 HG23 ILE A   4       0.373 -11.051  -1.180  1.00  0.90           H  
ATOM     69 HD11 ILE A   4      -0.451  -7.214  -1.677  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       0.978  -7.213  -2.711  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       0.938  -8.220  -1.264  1.00  1.12           H  
ATOM     72  N   GLY A   5      -4.054 -10.750  -3.193  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.455 -11.028  -2.942  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.824 -10.800  -1.499  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.695 -11.474  -0.957  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.809 -10.066  -3.846  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.059 -10.385  -3.565  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.660 -12.057  -3.198  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.146  -9.858  -0.870  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.384  -9.569   0.528  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.965  -8.178   0.692  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.550  -7.232   0.021  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.106  -9.689   1.385  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.649 -11.134   1.477  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.997  -8.816   0.826  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.483  -9.334  -1.365  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.103 -10.289   0.892  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.335  -9.344   2.383  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.761 -11.193   2.090  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.431 -11.506   0.487  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.435 -11.729   1.919  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.324  -7.786   0.807  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.761  -9.136  -0.178  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.120  -8.904   1.449  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.907  -8.074   1.608  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.584  -6.824   1.881  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.409  -6.467   3.350  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.476  -7.333   4.225  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.084  -6.879   1.490  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.793  -8.031   2.189  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.777  -5.556   1.796  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.116  -8.867   2.156  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.108  -6.057   1.285  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.145  -7.046   0.422  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.346  -8.966   1.885  1.00  1.05           H  
ATOM    106 HG12 VAL A   7     -10.839  -8.027   1.920  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.695  -7.919   3.259  1.00  0.96           H  
ATOM    108 HG21 VAL A   7      -9.128  -4.740   1.513  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.992  -5.497   2.852  1.00  0.87           H  
ATOM    110 HG23 VAL A   7     -10.703  -5.493   1.233  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.137  -5.200   3.611  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.861  -4.736   4.955  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.880  -3.707   5.376  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.415  -2.972   4.547  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.459  -4.125   5.056  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.406  -5.090   5.573  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.324  -6.345   4.723  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.341  -7.298   5.233  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.534  -8.619   5.258  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.669  -9.136   4.799  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.595  -9.427   5.739  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.154  -4.545   2.876  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.924  -5.584   5.620  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.151  -3.777   4.078  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.500  -3.280   5.729  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.444  -4.597   5.564  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.657  -5.369   6.585  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.294  -6.817   4.708  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.049  -6.061   3.718  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.492  -6.931   5.573  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.385  -8.538   4.436  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -4.812 -10.137   4.814  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.730  -9.055   6.088  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -2.751 -10.421   5.767  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.166  -3.681   6.655  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -8.996  -2.647   7.217  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.116  -1.659   7.965  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.315  -2.049   8.822  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.063  -3.247   8.137  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.883  -4.350   7.481  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.484  -3.900   6.154  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.340  -4.989   5.525  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.560  -5.280   6.329  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.817  -4.394   7.244  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.479  -2.130   6.402  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.579  -3.660   9.010  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.736  -2.462   8.447  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.243  -5.200   7.302  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.682  -4.634   8.151  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.097  -3.028   6.323  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.683  -3.651   5.472  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.636  -4.666   4.536  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -11.749  -5.888   5.447  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -14.059  -6.107   5.937  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -14.210  -4.462   6.313  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -13.302  -5.483   7.320  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.245  -0.395   7.599  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.476   0.686   8.200  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.669   0.724   9.715  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.748   0.404  10.213  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -7.905   2.042   7.592  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.317   3.204   8.364  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.500   2.129   6.131  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.898  -0.173   6.897  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.429   0.527   7.984  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -8.984   2.111   7.644  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.626   3.142   9.397  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -7.664   4.134   7.939  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -6.239   3.164   8.309  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.954   1.317   5.583  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -6.425   2.060   6.051  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -7.832   3.070   5.722  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.613   1.084  10.448  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.735   1.308  11.880  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.715   2.440  12.130  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.858   2.210  12.516  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.384   1.652  12.516  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -4.483   0.450  12.701  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.002  -0.674  12.857  1.00  1.88           O  
ATOM    180  OD2 ASP A  11      -3.249   0.625  12.697  1.00  1.75           O  
ATOM    181  H   ASP A  11      -5.735   1.196  10.015  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -7.121   0.405  12.329  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.871   2.364  11.889  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -5.558   2.096  13.480  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.243   3.662  11.900  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.076   4.866  11.951  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.460   5.934  11.057  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.133   6.563  10.244  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.180   5.433  13.372  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -8.815   4.500  14.382  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.106   5.186  15.698  1.00  0.91           C  
ATOM    192  OE1 GLU A  12     -10.191   5.790  15.826  1.00  1.69           O  
ATOM    193  OE2 GLU A  12      -8.253   5.132  16.606  1.00  1.42           O  
ATOM    194  H   GLU A  12      -6.299   3.757  11.684  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.065   4.619  11.584  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.187   5.674  13.720  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -8.765   6.341  13.338  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.739   4.123  13.974  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.136   3.678  14.562  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.156   6.109  11.226  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.398   7.165  10.559  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.151   6.848   9.090  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.805   7.725   8.302  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.050   7.306  11.256  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.101   7.361  12.779  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.744   6.989  13.345  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.522   8.743  13.256  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.684   5.516  11.844  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -5.945   8.090  10.645  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.443   6.460  10.974  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.572   8.207  10.899  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.824   6.644  13.137  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.033   7.770  13.122  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.413   6.061  12.890  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.820   6.862  14.416  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -5.513   8.965  12.887  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -3.827   9.480  12.882  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -4.526   8.766  14.336  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.315   5.589   8.736  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.954   5.141   7.407  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.909   4.048   7.462  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.487   3.524   6.438  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.706   4.960   9.373  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.835   4.765   6.908  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.561   5.977   6.849  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.498   3.693   8.675  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.473   2.677   8.865  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.054   1.295   8.611  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.103   0.947   9.157  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.911   2.719  10.293  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.551   4.108  10.794  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.763   4.043  12.098  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.438   3.212  11.981  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       1.667   3.613  12.315  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       1.872   4.840  12.776  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       2.690   2.776  12.202  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.903   4.113   9.455  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.676   2.867   8.152  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.645   2.301  10.964  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.021   2.109  10.329  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -0.958   4.613  10.046  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.467   4.661  10.971  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.469   5.045  12.375  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.400   3.632  12.868  1.00  0.83           H  
ATOM    245  HE  ARG A  15       0.319   2.286  11.644  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       1.104   5.483  12.878  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       2.795   5.132  13.030  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.546   1.834  11.869  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       3.621   3.075  12.440  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.388   0.520   7.771  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.790  -0.853   7.507  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.549  -1.739   7.522  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.440  -1.260   7.745  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.551  -1.009   6.160  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.579  -1.113   4.983  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.519   0.145   5.947  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.245  -1.053   3.622  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.594   0.879   7.315  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.447  -1.167   8.306  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.131  -1.918   6.212  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.864  -0.307   5.040  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.059  -2.060   5.058  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.039   0.010   5.009  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -3.970   1.074   5.923  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -5.235   0.169   6.754  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.512  -1.254   2.853  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.663  -0.067   3.468  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.034  -1.796   3.571  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.726  -3.021   7.279  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.623  -3.958   7.370  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.290  -4.531   6.004  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.072  -5.286   5.420  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.909  -5.097   8.380  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.296  -5.681   8.175  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.152  -6.188   8.286  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.599  -3.334   6.969  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.239  -3.409   7.726  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.869  -4.678   9.375  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.391  -6.037   7.159  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -3.038  -4.918   8.359  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.447  -6.503   8.860  1.00  0.95           H  
ATOM    282 HG21 VAL A  17      -0.075  -6.971   8.994  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       1.121  -5.768   8.511  1.00  0.74           H  
ATOM    284 HG23 VAL A  17       0.159  -6.596   7.287  1.00  0.76           H  
ATOM    285  N   MET A  18       0.865  -4.147   5.495  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.353  -4.680   4.236  1.00  0.09           C  
ATOM    287  C   MET A  18       2.049  -6.001   4.525  1.00  0.09           C  
ATOM    288  O   MET A  18       2.698  -6.143   5.562  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.309  -3.693   3.557  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.819  -2.248   3.573  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.146  -2.062   2.918  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.358  -2.600   1.226  1.00  0.61           C  
ATOM    293  H   MET A  18       1.418  -3.500   5.993  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.502  -4.860   3.595  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.265  -3.734   4.059  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.444  -3.991   2.528  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.827  -1.895   4.592  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.493  -1.642   2.981  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.733  -3.612   1.214  1.00  1.16           H  
ATOM    300  HE2 MET A  18       1.059  -1.949   0.726  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.595  -2.562   0.716  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.927  -6.991   3.639  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.342  -8.342   3.946  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.825  -8.599   3.701  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.541  -7.790   3.080  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.480  -9.190   3.010  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.154  -8.313   1.846  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.416  -6.876   2.269  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.108  -8.595   4.966  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.041 -10.058   2.695  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.583  -9.506   3.526  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.779  -8.591   1.006  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.113  -8.439   1.584  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.157  -6.419   1.630  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.498  -6.307   2.248  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.289  -9.732   4.209  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.638 -10.199   3.956  1.00  0.18           C  
ATOM    318  C   ILE A  20       5.918 -10.224   2.462  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.036  -9.978   2.033  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.849 -11.608   4.553  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.274 -12.110   4.309  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.827 -12.588   3.985  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.344 -11.299   5.012  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.717 -10.263   4.816  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.325  -9.518   4.433  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.681 -11.540   5.617  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.353 -13.130   4.656  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.479 -12.080   3.248  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       4.804 -12.501   2.906  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       3.849 -12.361   4.383  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       5.102 -13.597   4.258  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.361 -10.298   4.609  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.306 -11.765   4.857  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.131 -11.259   6.070  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.877 -10.490   1.680  1.00  0.17           N  
ATOM    336  CA  GLU A  21       4.967 -10.504   0.226  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.505  -9.182  -0.281  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.294  -9.140  -1.217  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.593 -10.718  -0.371  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.664 -11.498   0.540  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.474 -12.935   0.099  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       1.657 -13.179  -0.809  1.00  0.96           O  
ATOM    343  OE2 GLU A  21       3.146 -13.827   0.663  1.00  1.27           O  
ATOM    344  H   GLU A  21       4.009 -10.689   2.094  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.619 -11.305  -0.076  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.146  -9.756  -0.577  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.708 -11.262  -1.298  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.093 -11.503   1.536  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.702 -10.995   0.565  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.084  -8.112   0.373  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.496  -6.778  -0.005  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.950  -6.574   0.358  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.731  -6.051  -0.430  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.606  -5.732   0.682  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.288  -4.403   1.026  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.365  -3.235   0.719  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.691  -4.379   2.498  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.523  -8.227   1.170  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.389  -6.690  -1.074  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.768  -5.524   0.033  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.229  -6.162   1.598  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.182  -4.294   0.429  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.857  -2.309   0.980  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.455  -3.333   1.293  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.128  -3.232  -0.334  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.311  -5.241   2.720  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.804  -4.407   3.114  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.244  -3.474   2.705  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.311  -7.008   1.556  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.688  -6.889   2.014  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.627  -7.661   1.098  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.670  -7.147   0.690  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.809  -7.393   3.460  1.00  0.26           C  
ATOM    374  CG  ARG A  23       7.918  -6.637   4.437  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.285  -6.927   5.892  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.653  -8.137   6.417  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.087  -8.799   7.494  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.213  -8.435   8.103  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.392  -9.826   7.960  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.631  -7.410   2.159  1.00  0.18           H  
ATOM    381  HA  ARG A  23       8.959  -5.841   1.973  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.536  -8.437   3.490  1.00  0.28           H  
ATOM    383  HB3 ARG A  23       9.835  -7.286   3.783  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.028  -5.578   4.256  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       6.891  -6.925   4.266  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.359  -7.041   5.959  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       7.981  -6.085   6.496  1.00  0.74           H  
ATOM    388  HE  ARG A  23       6.835  -8.450   5.969  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       9.750  -7.664   7.757  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       9.528  -8.930   8.922  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.536 -10.107   7.506  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       7.711 -10.332   8.770  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.243  -8.893   0.803  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.976  -9.760  -0.117  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.071  -9.148  -1.504  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.163  -9.026  -2.057  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.274 -11.110  -0.215  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.168 -11.835   1.110  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.148 -12.962   1.043  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.440 -13.919  -0.022  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.510 -14.564  -0.726  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.221 -14.352  -0.489  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       7.875 -15.420  -1.669  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.460  -9.254   1.264  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.971  -9.905   0.276  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.275 -10.955  -0.594  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.819 -11.739  -0.903  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.134 -12.245   1.365  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.861 -11.124   1.869  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.147 -13.482   1.990  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.171 -12.535   0.871  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.392 -14.098  -0.222  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       5.936 -13.708   0.219  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.522 -14.848  -1.021  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       8.852 -15.583  -1.851  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.180 -15.911  -2.209  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.920  -8.778  -2.060  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.856  -8.167  -3.382  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.777  -6.963  -3.482  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.469  -6.768  -4.479  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.433  -7.740  -3.690  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.075  -8.952  -1.592  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.146  -8.910  -4.107  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.127  -6.981  -2.983  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.776  -8.593  -3.611  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.386  -7.339  -4.691  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.782  -6.169  -2.431  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.518  -4.926  -2.419  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.945  -5.101  -1.913  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.862  -5.345  -2.701  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.759  -3.903  -1.573  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.396  -3.486  -2.138  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.686  -2.530  -1.193  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.568  -2.841  -3.502  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.256  -6.422  -1.641  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.557  -4.565  -3.435  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.601  -4.332  -0.581  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.371  -3.019  -1.473  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.774  -4.366  -2.258  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       7.569  -2.999  -0.227  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       6.714  -2.284  -1.593  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       8.271  -1.628  -1.087  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       7.603  -2.547  -3.887  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       9.025  -3.548  -4.179  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       9.200  -1.970  -3.411  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.126  -5.001  -0.597  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.464  -4.950  -0.005  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.364  -4.806   1.516  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.371  -4.631   2.204  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.230  -3.753  -0.597  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.728  -3.814  -0.372  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.333  -4.871  -0.646  1.00  1.37           O  
ATOM    453  OD2 ASP A  27      16.317  -2.787   0.029  1.00  1.10           O  
ATOM    454  H   ASP A  27      11.343  -4.976  -0.013  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.982  -5.863  -0.246  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.050  -3.712  -1.663  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      13.857  -2.848  -0.145  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.144  -4.930   2.042  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.871  -4.566   3.433  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.378  -5.633   4.397  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.136  -6.827   4.202  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.359  -4.320   3.709  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.842  -3.040   3.037  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.098  -4.243   5.206  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.783  -3.102   1.535  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.426  -5.317   1.497  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.400  -3.647   3.635  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.808  -5.165   3.320  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.845  -2.837   3.393  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.488  -2.218   3.309  1.00  0.33           H  
ATOM    471 HG21 ILE A  28       9.048  -4.058   5.378  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.683  -3.446   5.636  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      10.375  -5.184   5.662  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.775  -3.264   1.141  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.390  -2.171   1.150  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.141  -3.915   1.233  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.081  -5.199   5.438  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.501  -6.101   6.493  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.605  -5.935   7.711  1.00  0.34           C  
ATOM    480  O   ALA A  29      11.995  -6.896   8.180  1.00  0.43           O  
ATOM    481  CB  ALA A  29      14.960  -5.875   6.861  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.319  -4.248   5.495  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.397  -7.101   6.123  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.079  -4.880   7.263  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.576  -5.984   5.981  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.262  -6.601   7.603  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.491  -4.704   8.190  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.717  -4.429   9.392  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.030  -3.067   9.289  1.00  0.34           C  
ATOM    490  O   ILE A  30       9.926  -2.885   9.789  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.615  -4.518  10.659  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.779  -4.515  11.955  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.652  -3.399  10.676  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.518  -3.145  12.545  1.00  0.39           C  
ATOM    495  H   ILE A  30      12.928  -3.959   7.715  1.00  0.27           H  
ATOM    496  HA  ILE A  30      10.954  -5.191   9.468  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.153  -5.453  10.605  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.821  -4.970  11.753  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.295  -5.103  12.701  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.210  -3.439  11.600  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      13.152  -2.442  10.596  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      14.327  -3.521   9.841  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.921  -3.244  13.440  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.987  -2.538  11.825  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.457  -2.674  12.789  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.682  -2.122   8.618  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.100  -0.802   8.385  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.300  -0.402   6.928  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.374   0.055   6.256  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.732   0.244   9.312  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.639  -0.108  10.787  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.918   1.091  11.674  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.769   2.088  11.635  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      11.032   3.265  12.501  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.581  -2.314   8.277  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.040  -0.864   8.589  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.777   0.343   9.059  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.238   1.192   9.158  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.644  -0.473  10.998  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.361  -0.882  11.007  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.053   0.754  12.690  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.817   1.580  11.330  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.635   2.424  10.617  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.870   1.594  11.973  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      11.085   2.972  13.503  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      10.268   3.969  12.393  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      11.931   3.708  12.237  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.515  -0.619   6.457  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.920  -0.341   5.082  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.472   1.036   4.563  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.010   2.045   5.008  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.434  -1.445   4.170  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.370  -1.647   3.014  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.587  -1.785   3.252  1.00  1.80           O  
ATOM    535  OD2 ASP A  32      12.910  -1.648   1.864  1.00  1.91           O  
ATOM    536  H   ASP A  32      13.182  -1.019   7.060  1.00  0.22           H  
ATOM    537  HA  ASP A  32      13.999  -0.356   5.070  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.365  -2.368   4.730  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.459  -1.186   3.783  1.00  0.66           H  
ATOM    540  N   SER A  33      11.461   1.072   3.668  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.040   2.292   2.942  1.00  0.19           C  
ATOM    542  C   SER A  33       9.950   1.927   1.928  1.00  0.19           C  
ATOM    543  O   SER A  33      10.165   1.063   1.089  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.191   2.958   2.158  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.197   3.487   3.004  1.00  0.27           O  
ATOM    546  H   SER A  33      10.894   0.283   3.549  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.634   2.993   3.659  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.640   2.232   1.496  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.784   3.766   1.564  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.319   2.894   3.760  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.778   2.553   2.009  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.744   2.341   0.988  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.120   3.668   0.562  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.564   4.384   1.383  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.605   1.400   1.454  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.133   0.199   2.243  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.820   0.917   0.250  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.264   0.464   3.726  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.589   3.136   2.780  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.222   1.893   0.127  1.00  0.21           H  
ATOM    561  HB  ILE A  34       5.935   1.971   2.082  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.458  -0.633   2.111  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.109  -0.070   1.864  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       6.476   0.368  -0.411  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.407   1.766  -0.276  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.019   0.271   0.577  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.638  -0.421   4.218  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.295   0.720   4.132  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       7.949   1.283   3.887  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.191   3.972  -0.725  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.687   5.237  -1.254  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.505   4.969  -2.188  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.564   4.053  -3.015  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.808   5.975  -1.995  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.425   7.379  -2.447  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.472   8.020  -3.336  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       9.619   7.524  -3.369  1.00  1.13           O  
ATOM    578  OE2 GLU A  35       8.145   9.015  -4.021  1.00  1.21           O  
ATOM    579  H   GLU A  35       7.555   3.307  -1.346  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.347   5.839  -0.423  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.667   6.052  -1.335  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.085   5.401  -2.867  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.496   7.324  -2.996  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       7.287   7.999  -1.572  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.434   5.757  -2.062  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.189   5.435  -2.768  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.811   6.448  -3.859  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.106   7.644  -3.783  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.001   5.288  -1.803  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.372   5.017  -0.374  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.096   3.891  -0.026  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       1.988   5.896   0.623  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.429   3.647   1.289  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.316   5.655   1.940  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       3.040   4.531   2.272  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.483   6.553  -1.487  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.345   4.480  -3.246  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.414   6.194  -1.827  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.385   4.460  -2.142  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.402   3.199  -0.796  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.420   6.778   0.362  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       3.997   2.766   1.548  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       2.010   6.348   2.709  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.300   4.340   3.303  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.136   5.909  -4.868  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.554   6.651  -5.982  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.052   6.467  -5.908  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.420   5.536  -5.263  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.085   6.060  -7.303  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.914   6.915  -8.535  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.748   6.863  -9.283  1.00  1.25           C  
ATOM    612  CD2 PHE A  37       2.937   7.745  -8.965  1.00  1.13           C  
ATOM    613  CE1 PHE A  37       0.604   7.624 -10.428  1.00  1.26           C  
ATOM    614  CE2 PHE A  37       2.802   8.503 -10.112  1.00  1.15           C  
ATOM    615  CZ  PHE A  37       1.633   8.444 -10.845  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.016   4.933  -4.858  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.796   7.702  -5.907  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.140   5.867  -7.192  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.573   5.111  -7.488  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.058   6.222  -8.959  1.00  2.16           H  
ATOM    621  HD2 PHE A  37       3.852   7.794  -8.393  1.00  2.04           H  
ATOM    622  HE1 PHE A  37      -0.312   7.574 -10.998  1.00  2.17           H  
ATOM    623  HE2 PHE A  37       3.609   9.143 -10.433  1.00  2.06           H  
ATOM    624  HZ  PHE A  37       1.527   9.035 -11.742  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.695   7.349  -6.527  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.131   7.162  -6.620  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.627   7.406  -8.039  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.380   8.454  -8.637  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.899   8.029  -5.602  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.516   9.497  -5.706  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.403   7.862  -5.758  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.283   8.144  -6.928  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.326   6.125  -6.378  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.625   7.676  -4.621  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -3.061  10.063  -4.964  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -2.764   9.864  -6.690  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -1.456   9.606  -5.536  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.696   8.153  -6.755  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.912   8.487  -5.038  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.671   6.830  -5.590  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.316   6.412  -8.570  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.806   6.446  -9.937  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.317   6.303  -9.955  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.836   5.192  -9.906  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.155   5.326 -10.757  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.711   5.215 -12.166  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.916   6.261 -12.816  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -3.926   4.074 -12.637  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.520   5.628  -8.008  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.537   7.399 -10.363  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -2.093   5.511 -10.827  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.316   4.384 -10.254  1.00  0.30           H  
ATOM    653  N   GLY A  40      -6.010   7.434  -9.992  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.464   7.434 -10.009  1.00  0.45           C  
ATOM    655  C   GLY A  40      -8.065   6.870  -8.735  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.338   7.607  -7.786  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.523   8.291 -10.007  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.810   8.449 -10.139  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.802   6.842 -10.847  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.257   5.558  -8.717  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.811   4.866  -7.561  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.851   3.764  -7.152  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.239   2.764  -6.552  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.183   4.254  -7.879  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.160   5.247  -8.476  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.740   6.053  -7.722  1.00  1.72           O  
ATOM    667  OD2 ASP A  41     -11.366   5.214  -9.711  1.00  1.74           O  
ATOM    668  H   ASP A  41      -7.991   5.030  -9.504  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.908   5.575  -6.751  1.00  0.32           H  
ATOM    670  HB2 ASP A  41     -10.053   3.443  -8.578  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.609   3.866  -6.962  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.591   3.952  -7.499  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.558   2.967  -7.239  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.396   3.581  -6.471  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.154   4.781  -6.555  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -5.059   2.421  -8.572  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.733   1.684  -8.495  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.001   1.734  -9.826  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.847   1.154 -10.944  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.229   1.363 -12.279  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.333   4.780  -7.964  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.988   2.163  -6.662  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.800   1.737  -8.954  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.948   3.243  -9.261  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -3.119   2.149  -7.733  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.917   0.653  -8.235  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.767   2.761 -10.059  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -2.087   1.162  -9.745  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -3.964   0.095 -10.774  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -4.817   1.630 -10.927  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -3.811   0.903 -13.014  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.272   0.949 -12.300  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.165   2.383 -12.489  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.678   2.748  -5.738  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.480   3.171  -5.043  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.314   2.287  -5.473  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.498   1.110  -5.760  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.694   3.122  -3.514  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.683   4.225  -3.095  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.375   3.231  -2.759  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.049   5.414  -2.387  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.960   1.809  -5.672  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.270   4.192  -5.330  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.125   2.165  -3.274  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.174   4.601  -3.980  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.426   3.799  -2.442  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.811   4.070  -3.138  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.807   2.319  -2.894  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.575   3.377  -1.707  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.816   6.127  -2.117  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.334   5.885  -3.044  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.546   5.075  -1.491  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.137   2.868  -5.563  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.045   2.153  -6.023  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.134   2.253  -4.972  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.328   3.310  -4.400  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.571   2.755  -7.344  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.398   3.068  -8.275  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.554   1.804  -8.012  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.797   3.639  -9.615  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.050   3.810  -5.300  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.787   1.117  -6.184  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.093   3.671  -7.114  1.00  0.16           H  
ATOM    724 HG12 ILE A  44      -0.152   2.170  -8.455  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.249   3.785  -7.791  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.387   1.622  -7.351  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       2.913   2.245  -8.930  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.057   0.871  -8.233  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.356   4.549  -9.461  1.00  0.92           H  
ATOM    730 HD12 ILE A  44      -0.091   3.857 -10.189  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.406   2.924 -10.147  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.844   1.176  -4.711  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.878   1.195  -3.690  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.193   0.722  -4.271  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.222  -0.185  -5.104  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.506   0.310  -2.494  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.639   0.955  -1.408  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.262   1.306  -1.934  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.524   0.033  -0.206  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.709   0.351  -5.234  1.00  0.09           H  
ATOM    741  HA  LEU A  45       3.990   2.214  -3.352  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       2.981  -0.556  -2.870  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.423  -0.027  -2.032  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.112   1.870  -1.082  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.832   0.438  -2.423  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.340   2.124  -2.639  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.627   1.603  -1.109  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       3.503  -0.112   0.229  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       2.127  -0.921  -0.520  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       1.866   0.475   0.526  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.271   1.361  -3.853  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.611   0.918  -4.205  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.599   1.383  -3.149  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.436   2.456  -2.575  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.012   1.414  -5.614  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.018   2.933  -5.806  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.310   3.575  -5.311  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.395   5.048  -5.676  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.612   5.695  -5.109  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.162   2.162  -3.289  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.604  -0.163  -4.207  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.004   1.049  -5.835  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.324   0.990  -6.332  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.903   3.152  -6.858  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       7.186   3.356  -5.260  1.00  1.53           H  
ATOM    766  HD2 LYS A  46       9.354   3.482  -4.236  1.00  1.73           H  
ATOM    767  HD3 LYS A  46      10.150   3.055  -5.751  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       9.419   5.139  -6.752  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       8.517   5.550  -5.293  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      11.447   5.101  -5.277  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      10.497   5.842  -4.083  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      10.765   6.627  -5.556  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.599   0.566  -2.867  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.635   0.951  -1.918  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.423   2.119  -2.497  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.510   2.262  -3.713  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.538  -0.244  -1.597  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.485  -0.010  -0.432  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.845   0.488  -0.879  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.792   0.692   0.293  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.178  -0.584   0.943  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.643  -0.309  -3.307  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.147   1.281  -1.009  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      10.912  -1.089  -1.349  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.125  -0.484  -2.471  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      12.044   0.737   0.219  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.606  -0.936   0.110  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.277  -0.233  -1.555  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.715   1.430  -1.391  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.683   1.185  -0.065  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      14.304   1.321   1.024  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      14.331  -1.070   1.319  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.831  -0.402   1.734  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      15.649  -1.220   0.262  1.00  1.14           H  
ATOM    795  N   TYR A  48      11.994   2.948  -1.633  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.585   4.209  -2.066  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.732   3.965  -3.046  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.820   4.608  -4.092  1.00  0.41           O  
ATOM    799  CB  TYR A  48      13.077   4.987  -0.847  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.446   6.423  -1.145  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      12.467   7.408  -1.212  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      14.767   6.798  -1.362  1.00  1.37           C  
ATOM    803  CE1 TYR A  48      12.792   8.722  -1.484  1.00  1.26           C  
ATOM    804  CE2 TYR A  48      15.101   8.111  -1.636  1.00  1.49           C  
ATOM    805  CZ  TYR A  48      14.110   9.069  -1.695  1.00  0.93           C  
ATOM    806  OH  TYR A  48      14.439  10.379  -1.976  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.048   2.694  -0.685  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.816   4.781  -2.563  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      12.296   4.996  -0.091  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.953   4.488  -0.452  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      11.436   7.133  -1.046  1.00  1.91           H  
ATOM    812  HD2 TYR A  48      15.540   6.045  -1.315  1.00  2.15           H  
ATOM    813  HE1 TYR A  48      12.016   9.470  -1.532  1.00  2.03           H  
ATOM    814  HE2 TYR A  48      16.133   8.383  -1.801  1.00  2.29           H  
ATOM    815  HH  TYR A  48      13.984  10.970  -1.354  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.601   3.035  -2.677  1.00  0.45           N  
ATOM    817  CA  LYS A  49      15.737   2.628  -3.505  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.321   2.226  -4.936  1.00  0.71           C  
ATOM    819  O   LYS A  49      15.802   2.834  -5.895  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.498   1.493  -2.813  1.00  0.70           C  
ATOM    821  CG  LYS A  49      17.810   1.123  -3.488  1.00  0.99           C  
ATOM    822  CD  LYS A  49      18.575   0.069  -2.698  1.00  1.63           C  
ATOM    823  CE  LYS A  49      17.765  -1.208  -2.507  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      18.510  -2.227  -1.721  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.502   2.641  -1.787  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.396   3.480  -3.580  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.700   1.790  -1.796  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      15.867   0.616  -2.800  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      17.601   0.737  -4.473  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.420   2.011  -3.570  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      19.484  -0.173  -3.227  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.822   0.474  -1.726  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      16.850  -0.964  -1.989  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      17.530  -1.615  -3.480  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      17.882  -3.019  -1.471  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      18.881  -1.804  -0.843  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      19.314  -2.598  -2.278  1.00  3.61           H  
ATOM    838  N   PRO A  50      14.454   1.195  -5.124  1.00  0.73           N  
ATOM    839  CA  PRO A  50      13.934   0.852  -6.454  1.00  0.90           C  
ATOM    840  C   PRO A  50      13.293   2.058  -7.139  1.00  1.00           C  
ATOM    841  O   PRO A  50      12.546   2.822  -6.524  1.00  1.56           O  
ATOM    842  CB  PRO A  50      12.886  -0.227  -6.168  1.00  0.99           C  
ATOM    843  CG  PRO A  50      13.306  -0.834  -4.878  1.00  0.85           C  
ATOM    844  CD  PRO A  50      13.938   0.278  -4.092  1.00  0.65           C  
ATOM    845  HA  PRO A  50      14.709   0.450  -7.091  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      11.911   0.228  -6.090  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      12.888  -0.955  -6.965  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      12.442  -1.215  -4.354  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      14.021  -1.625  -5.052  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.199   0.770  -3.477  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      14.743  -0.104  -3.481  1.00  0.62           H  
ATOM    852  N   HIS A  51      13.579   2.217  -8.418  1.00  1.42           N  
ATOM    853  CA  HIS A  51      13.184   3.417  -9.137  1.00  1.56           C  
ATOM    854  C   HIS A  51      12.157   3.121 -10.222  1.00  1.82           C  
ATOM    855  O   HIS A  51      12.489   2.990 -11.400  1.00  2.35           O  
ATOM    856  CB  HIS A  51      14.413   4.131  -9.728  1.00  2.08           C  
ATOM    857  CG  HIS A  51      15.345   3.234 -10.493  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      15.409   3.201 -11.869  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      16.269   2.344 -10.057  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      16.323   2.325 -12.244  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      16.860   1.792 -11.162  1.00  4.67           N  
ATOM    862  H   HIS A  51      14.045   1.496  -8.901  1.00  2.03           H  
ATOM    863  HA  HIS A  51      12.725   4.078  -8.417  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      14.078   4.904 -10.401  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      14.974   4.584  -8.923  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      14.849   3.735 -12.487  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      16.491   2.108  -9.026  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      16.588   2.086 -13.264  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      17.452   1.007 -11.152  1.00  5.34           H  
ATOM    870  N   GLY A  52      10.911   2.982  -9.803  1.00  2.13           N  
ATOM    871  CA  GLY A  52       9.819   2.931 -10.748  1.00  2.84           C  
ATOM    872  C   GLY A  52       9.321   4.331 -11.023  1.00  2.91           C  
ATOM    873  O   GLY A  52       9.286   5.149 -10.101  1.00  3.15           O  
ATOM    874  H   GLY A  52      10.733   2.918  -8.844  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      10.162   2.482 -11.669  1.00  3.28           H  
ATOM    876  HA3 GLY A  52       9.013   2.342 -10.337  1.00  3.20           H  
ATOM    877  N   VAL A  53       8.929   4.600 -12.269  1.00  3.09           N  
ATOM    878  CA  VAL A  53       8.605   5.961 -12.715  1.00  3.28           C  
ATOM    879  C   VAL A  53       7.719   6.706 -11.706  1.00  2.62           C  
ATOM    880  O   VAL A  53       6.749   6.157 -11.171  1.00  2.42           O  
ATOM    881  CB  VAL A  53       7.931   5.966 -14.107  1.00  4.14           C  
ATOM    882  CG1 VAL A  53       6.605   5.218 -14.091  1.00  4.29           C  
ATOM    883  CG2 VAL A  53       7.746   7.393 -14.595  1.00  4.59           C  
ATOM    884  H   VAL A  53       8.851   3.860 -12.910  1.00  3.32           H  
ATOM    885  HA  VAL A  53       9.538   6.499 -12.802  1.00  3.52           H  
ATOM    886  HB  VAL A  53       8.590   5.460 -14.800  1.00  4.57           H  
ATOM    887 HG11 VAL A  53       6.162   5.248 -15.075  1.00  4.51           H  
ATOM    888 HG12 VAL A  53       5.938   5.684 -13.381  1.00  4.55           H  
ATOM    889 HG13 VAL A  53       6.776   4.191 -13.804  1.00  4.36           H  
ATOM    890 HG21 VAL A  53       7.097   7.401 -15.459  1.00  4.99           H  
ATOM    891 HG22 VAL A  53       8.708   7.806 -14.865  1.00  4.80           H  
ATOM    892 HG23 VAL A  53       7.309   7.988 -13.806  1.00  4.63           H  
ATOM    893  N   CYS A  54       8.083   7.950 -11.435  1.00  2.51           N  
ATOM    894  CA  CYS A  54       7.404   8.760 -10.440  1.00  1.97           C  
ATOM    895  C   CYS A  54       6.722   9.950 -11.100  1.00  1.82           C  
ATOM    896  O   CYS A  54       7.400  10.973 -11.344  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.398   9.233  -9.378  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.075   7.902  -8.356  1.00  3.01           S  
ATOM    899  OXT CYS A  54       5.515   9.848 -11.392  1.00  2.32           O  
ATOM    900  H   CYS A  54       8.824   8.350 -11.947  1.00  2.97           H  
ATOM    901  HA  CYS A  54       6.652   8.144  -9.963  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       9.225   9.726  -9.867  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       7.904   9.935  -8.720  1.00  2.79           H  
ATOM    904  HG  CYS A  54      10.313   7.648  -8.780  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.488  12.325  -7.318  1.00  2.50           N  
ATOM    907  CA  MET B   1       8.546  11.812  -6.297  1.00  2.21           C  
ATOM    908  C   MET B   1       7.250  11.364  -6.955  1.00  1.71           C  
ATOM    909  O   MET B   1       6.919  11.808  -8.052  1.00  2.31           O  
ATOM    910  CB  MET B   1       8.249  12.888  -5.246  1.00  2.56           C  
ATOM    911  CG  MET B   1       7.500  14.095  -5.795  1.00  3.07           C  
ATOM    912  SD  MET B   1       7.057  15.286  -4.513  1.00  3.74           S  
ATOM    913  CE  MET B   1       8.679  15.770  -3.922  1.00  4.38           C  
ATOM    914  H1  MET B   1      10.419  12.507  -6.885  1.00  2.89           H  
ATOM    915  H2  MET B   1       9.132  13.214  -7.727  1.00  2.84           H  
ATOM    916  H3  MET B   1       9.605  11.633  -8.084  1.00  2.64           H  
ATOM    917  HA  MET B   1       9.001  10.961  -5.812  1.00  2.60           H  
ATOM    918  HB2 MET B   1       7.651  12.450  -4.459  1.00  2.96           H  
ATOM    919  HB3 MET B   1       9.183  13.232  -4.826  1.00  2.74           H  
ATOM    920  HG2 MET B   1       8.126  14.590  -6.524  1.00  3.48           H  
ATOM    921  HG3 MET B   1       6.594  13.752  -6.274  1.00  3.33           H  
ATOM    922  HE1 MET B   1       8.573  16.510  -3.143  1.00  4.67           H  
ATOM    923  HE2 MET B   1       9.250  16.187  -4.738  1.00  4.73           H  
ATOM    924  HE3 MET B   1       9.191  14.904  -3.530  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.531  10.475  -6.288  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.286   9.944  -6.826  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.132  10.916  -6.593  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.339  12.012  -6.074  1.00  1.00           O  
ATOM    929  CB  LYS B   2       4.980   8.590  -6.188  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.212   7.715  -6.041  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.890   6.236  -6.182  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.554   5.876  -7.620  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       6.721   6.043  -8.530  1.00  1.73           N  
ATOM    934  H   LYS B   2       6.852  10.157  -5.412  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.417   9.807  -7.890  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       4.559   8.753  -5.206  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.261   8.068  -6.801  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       6.926   7.997  -6.797  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.641   7.886  -5.064  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       6.745   5.658  -5.867  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       5.043   6.002  -5.555  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       5.224   4.849  -7.654  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       4.752   6.520  -7.954  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       7.440   5.318  -8.335  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       7.154   6.980  -8.395  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       6.423   5.958  -9.528  1.00  2.26           H  
ATOM    947  N   SER B   3       2.929  10.505  -6.993  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.713  11.296  -6.791  1.00  0.42           C  
ATOM    949  C   SER B   3       1.634  11.841  -5.375  1.00  0.34           C  
ATOM    950  O   SER B   3       1.497  13.046  -5.160  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.495  10.420  -7.054  1.00  0.50           C  
ATOM    952  OG  SER B   3       0.521   9.892  -8.359  1.00  0.75           O  
ATOM    953  H   SER B   3       2.854   9.647  -7.458  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.720  12.116  -7.489  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.493   9.596  -6.351  1.00  1.20           H  
ATOM    956  HB3 SER B   3      -0.404  11.006  -6.929  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.055  10.426  -8.936  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.725  10.938  -4.414  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.707  11.319  -3.022  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.113  11.728  -2.618  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.317  12.706  -1.896  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.231  10.154  -2.135  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.101   9.387  -2.831  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.762  10.688  -0.791  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.433   8.218  -2.029  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.818   9.994  -4.650  1.00  0.35           H  
ATOM    967  HA  ILE B   4       1.034  12.156  -2.898  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.065   9.489  -1.967  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.720  10.062  -3.017  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.466   9.001  -3.777  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       0.554   9.861  -0.129  1.00  0.87           H  
ATOM    972 HG22 ILE B   4      -0.135  11.273  -0.930  1.00  0.79           H  
ATOM    973 HG23 ILE B   4       1.535  11.309  -0.362  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -1.224   7.734  -2.583  1.00  1.01           H  
ATOM    975 HD12 ILE B   4      -0.822   8.576  -1.086  1.00  0.84           H  
ATOM    976 HD13 ILE B   4       0.363   7.513  -1.846  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.078  10.963  -3.124  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.478  11.245  -2.882  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.844  11.082  -1.423  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.720  11.777  -0.909  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.826  10.191  -3.672  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.080  10.562  -3.478  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.690  12.257  -3.186  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.146  10.181  -0.747  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.412   9.902   0.652  1.00  0.22           C  
ATOM    986  C   VAL B   6       6.005   8.512   0.807  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.586   7.574   0.131  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.142  10.012   1.532  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.594  11.430   1.527  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       3.074   9.032   1.079  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.444   9.680  -1.209  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.132  10.628   1.004  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.415   9.765   2.548  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.689  11.467   2.118  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.373  11.729   0.513  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.327  12.102   1.949  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.496   8.038   1.028  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.707   9.321   0.104  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.257   9.038   1.786  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.959   8.385   1.710  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.606   7.108   1.948  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.476   6.732   3.419  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.694   7.555   4.307  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       9.091   7.099   1.499  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.933   8.079   2.304  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.662   5.690   1.579  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.189   9.160   2.262  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       7.076   6.367   1.363  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.123   7.405   0.461  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.529   9.075   2.195  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.949   8.061   1.941  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.917   7.795   3.345  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.743   5.724   1.496  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.263   5.101   0.766  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.376   5.236   2.522  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.106   5.489   3.664  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.773   5.021   4.997  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.808   4.032   5.471  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.428   3.342   4.663  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.401   4.337   5.002  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.249   5.209   5.476  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.247   6.587   4.831  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       2.936   7.224   4.947  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       2.733   8.527   5.140  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       3.750   9.359   5.320  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       1.493   8.994   5.187  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.104   4.840   2.922  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.755   5.869   5.664  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.174   3.995   4.001  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.455   3.477   5.654  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.323   4.716   5.226  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.317   5.324   6.547  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       4.983   7.203   5.325  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       4.499   6.484   3.788  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.146   6.633   4.862  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       4.698   9.018   5.313  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       3.577  10.339   5.469  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       0.715   8.374   5.074  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       1.329   9.977   5.340  1.00  0.92           H  
ATOM   1040  N   LYS B   9       8.011   3.980   6.767  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.848   2.958   7.348  1.00  0.19           C  
ATOM   1042  C   LYS B   9       7.978   1.940   8.064  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.157   2.298   8.911  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.874   3.583   8.298  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.748   4.647   7.636  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.275   4.176   6.288  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.238   5.173   5.665  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.508   5.280   6.432  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.611   4.661   7.349  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.370   2.459   6.544  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.349   4.042   9.123  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.518   2.803   8.679  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.162   5.541   7.489  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.586   4.864   8.283  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.789   3.238   6.423  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.440   4.036   5.615  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.463   4.851   4.657  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.761   6.142   5.634  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      13.330   5.709   7.369  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      14.189   5.876   5.915  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.923   4.336   6.573  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.137   0.679   7.682  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.362  -0.414   8.247  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.515  -0.459   9.763  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.588  -0.170  10.289  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.814  -1.765   7.640  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.242  -2.936   8.410  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.415  -1.858   6.180  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.820   0.471   7.004  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.321  -0.260   7.995  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.891  -1.822   7.695  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.164  -2.904   8.368  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.565  -2.881   9.439  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.593  -3.858   7.972  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.898  -1.069   5.624  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       6.343  -1.756   6.094  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.719  -2.815   5.784  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.427  -0.774  10.458  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.490  -1.019  11.893  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.432  -2.177  12.184  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.598  -1.972  12.511  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.102  -1.328  12.453  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.266  -0.086  12.668  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.668   0.766  13.487  1.00  1.86           O  
ATOM   1085  OD2 ASP B  11       3.203   0.046  12.026  1.00  1.95           O  
ATOM   1086  H   ASP B  11       5.559  -0.828   9.995  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.873  -0.126  12.368  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.580  -1.970  11.758  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       5.209  -1.843  13.395  1.00  1.02           H  
ATOM   1090  N   GLU B  12       6.905  -3.391  12.084  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.717  -4.602  12.184  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.142  -5.693  11.287  1.00  0.28           C  
ATOM   1093  O   GLU B  12       7.865  -6.370  10.557  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       7.745  -5.121  13.625  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.154  -4.091  14.660  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.127  -4.644  16.065  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.123  -5.277  16.479  1.00  1.11           O  
ATOM   1098  OE2 GLU B  12       7.112  -4.449  16.768  1.00  1.20           O  
ATOM   1099  H   GLU B  12       5.937  -3.474  11.973  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.722  -4.368  11.865  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       6.760  -5.479  13.882  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.440  -5.946  13.678  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.156  -3.753  14.440  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.470  -3.258  14.601  1.00  0.36           H  
ATOM   1105  N   LEU B  13       5.825  -5.856  11.362  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.121  -6.889  10.606  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.075  -6.548   9.125  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.012  -7.426   8.269  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.683  -7.007  11.106  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.510  -7.156  12.612  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.040  -7.024  12.976  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.065  -8.490  13.084  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.308  -5.272  11.965  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.631  -7.828  10.745  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.150  -6.120  10.798  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.227  -7.862  10.627  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.053  -6.367  13.112  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.485  -7.841  12.539  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       1.658  -6.084  12.595  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       1.931  -7.048  14.052  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       3.985  -8.553  14.158  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       5.102  -8.568  12.795  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       3.504  -9.294  12.630  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.104  -5.262   8.841  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.848  -4.786   7.501  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.771  -3.727   7.514  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.366  -3.216   6.474  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.325  -4.625   9.548  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.758  -4.365   7.094  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.526  -5.611   6.883  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.310  -3.394   8.712  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.274  -2.394   8.878  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.851  -1.004   8.647  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.894  -0.661   9.205  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.665  -2.461  10.286  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.163  -3.838  10.690  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.091  -3.748  11.763  1.00  0.42           C  
ATOM   1138  NE  ARG B  15      -1.178  -3.246  11.229  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -2.010  -2.449  11.901  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -1.708  -2.046  13.128  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -3.154  -2.063  11.349  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.692  -3.819   9.503  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.504  -2.586   8.139  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.420  -2.159  10.998  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.838  -1.770  10.339  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.751  -4.327   9.822  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       1.990  -4.419  11.073  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.067  -4.733  12.179  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.433  -3.080  12.542  1.00  0.88           H  
ATOM   1150  HE  ARG B  15      -1.425  -3.525  10.323  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.852  -2.340  13.564  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -2.332  -1.433  13.622  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -3.405  -2.370  10.427  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -3.775  -1.447  11.857  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.194  -0.223   7.804  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.605   1.150   7.550  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.368   2.045   7.529  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.248   1.569   7.710  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.405   1.301   6.225  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.467   1.412   5.022  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.378   0.143   6.039  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.173   1.315   3.687  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.402  -0.575   7.341  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.240   1.465   8.367  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       3.987   2.207   6.295  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.727   0.628   5.070  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.975   2.375   5.067  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       4.920   0.273   5.112  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       3.830  -0.786   6.008  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       5.076   0.123   6.863  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.475   1.549   2.894  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.544   0.308   3.548  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       4.000   2.019   3.661  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.561   3.328   7.294  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.461   4.272   7.365  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.135   4.823   5.985  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.912   5.573   5.393  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.744   5.429   8.364  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.144   5.998   8.176  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.310   6.530   8.241  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.440   3.636   7.005  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.402   3.729   7.724  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.685   5.023   9.365  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.279   6.295   7.147  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.876   5.246   8.431  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.273   6.857   8.819  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.284   6.126   8.477  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.315   6.914   7.230  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.077   7.331   8.927  1.00  0.13           H  
ATOM   1190  N   MET B  18      -1.009   4.425   5.464  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.467   4.940   4.185  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.192   6.253   4.439  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.915   6.379   5.426  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.378   3.932   3.472  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -1.826   2.510   3.457  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -0.137   2.413   2.826  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.348   2.905   1.117  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.573   3.788   5.966  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.598   5.135   3.574  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.336   3.921   3.964  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.514   4.252   2.448  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.835   2.128   4.467  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.466   1.892   2.838  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.944   3.804   1.072  1.00  0.79           H  
ATOM   1205  HE2 MET B  18      -0.839   2.113   0.569  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.622   3.094   0.681  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.010   7.259   3.580  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.426   8.604   3.899  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.894   8.875   3.598  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.581   8.090   2.925  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.514   9.473   3.029  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.048   8.602   1.904  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.433   7.171   2.232  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.239   8.824   4.932  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.072  10.320   2.660  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.680   9.822   3.621  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.524   8.922   0.985  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19       0.025   8.685   1.810  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.164   6.808   1.525  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.560   6.535   2.230  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.376   9.987   4.128  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.705  10.482   3.820  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -5.935  10.524   2.312  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.044  10.304   1.849  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.913  11.887   4.409  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.258  12.471   3.963  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.749  12.799   4.026  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.458  11.805   4.602  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.833  10.481   4.787  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.424   9.813   4.268  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.916  11.792   5.483  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.290  13.519   4.211  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.350  12.352   2.890  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.531  12.687   2.969  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.875  12.522   4.604  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.010  13.826   4.235  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.472  10.758   4.339  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.364  12.278   4.248  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.396  11.906   5.675  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.871  10.785   1.558  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.922  10.782   0.099  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.515   9.479  -0.406  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.311   9.466  -1.336  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.513  10.906  -0.458  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.599  11.745   0.410  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.406  13.142  -0.137  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -1.524  13.331  -1.002  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -3.144  14.054   0.283  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.018  10.997   1.991  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.522  11.614  -0.234  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.089   9.918  -0.552  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.564  11.361  -1.436  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.041  11.823   1.401  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.637  11.250   0.481  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.130   8.390   0.248  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.585   7.065  -0.126  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.032   6.894   0.274  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.831   6.318  -0.462  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.709   5.991   0.535  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.441   4.726   1.001  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.608   3.491   0.699  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.739   4.805   2.494  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.567   8.487   1.042  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.509   6.980  -1.198  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.947   5.698  -0.170  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.226   6.433   1.394  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.378   4.640   0.472  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -5.122   2.613   1.062  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -3.649   3.574   1.188  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -4.462   3.407  -0.367  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.283   5.719   2.708  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.812   4.800   3.046  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.337   3.954   2.787  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.360   7.404   1.449  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.727   7.360   1.935  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.658   8.089   0.970  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.679   7.546   0.546  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.796   7.982   3.335  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -7.885   7.291   4.344  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.096   7.821   5.755  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -7.007   8.688   6.204  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -7.166   9.687   7.074  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.369   9.972   7.558  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -6.119  10.409   7.462  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.665   7.819   2.018  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.025   6.327   1.991  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.506   9.021   3.272  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.812   7.919   3.696  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.101   6.234   4.337  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.855   7.449   4.055  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -9.017   8.385   5.777  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -8.175   6.982   6.428  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -6.107   8.499   5.857  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -9.176   9.435   7.277  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -8.480  10.731   8.215  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -5.200  10.204   7.109  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -6.244  11.163   8.113  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.282   9.322   0.649  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.983  10.154  -0.328  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.076   9.464  -1.681  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.154   9.378  -2.271  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.243  11.485  -0.500  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.107  12.283   0.774  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -7.971  13.288   0.674  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.162  14.267  -0.393  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.205  15.083  -0.837  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -5.988  15.045  -0.303  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.467  15.943  -1.813  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.525   9.708   1.126  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.977  10.345   0.041  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.250  11.290  -0.870  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.776  12.087  -1.222  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.030  12.808   0.962  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.901  11.601   1.588  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.892  13.806   1.609  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.053  12.749   0.489  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.063  14.317  -0.805  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -5.776  14.406   0.437  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -5.265  15.666  -0.644  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.384  15.985  -2.219  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -6.749  16.561  -2.147  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.927   9.016  -2.179  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.843   8.306  -3.446  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.865   7.184  -3.536  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.623   7.089  -4.503  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.453   7.718  -3.607  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.090   9.206  -1.704  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -9.004   9.013  -4.244  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.257   7.039  -2.784  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.723   8.514  -3.602  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.394   7.180  -4.540  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.885   6.347  -2.515  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.734   5.176  -2.512  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.099   5.503  -1.910  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.930   6.146  -2.553  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.066   4.042  -1.736  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.642   3.701  -2.176  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.068   2.577  -1.327  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.618   3.321  -3.642  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.319   6.528  -1.732  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.872   4.867  -3.536  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.039   4.322  -0.693  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.673   3.154  -1.838  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.015   4.572  -2.043  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.684   1.696  -1.429  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.047   2.884  -0.292  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.064   2.355  -1.655  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -9.264   2.472  -3.804  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -7.608   3.067  -3.930  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.963   4.155  -4.235  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.309   5.088  -0.664  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.589   5.279   0.022  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.387   5.305   1.531  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.360   5.296   2.289  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.575   4.140  -0.283  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.089   4.093  -1.706  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.097   4.772  -2.000  1.00  1.77           O  
ATOM   1358  OD2 ASP B  27     -14.525   3.338  -2.524  1.00  1.57           O  
ATOM   1359  H   ASP B  27     -11.577   4.649  -0.183  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -14.019   6.213  -0.297  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.094   3.198  -0.073  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -15.423   4.251   0.374  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.134   5.368   1.970  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.794   5.003   3.348  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.431   5.951   4.350  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.226   7.165   4.301  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.262   4.938   3.616  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.592   3.742   2.920  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28      -9.996   4.842   5.115  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28      -9.943   3.577   1.468  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.431   5.708   1.370  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.198   4.016   3.520  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.815   5.853   3.254  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.520   3.867   2.973  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28      -9.869   2.835   3.435  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28      -8.929   4.812   5.290  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28     -10.449   3.944   5.505  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.417   5.704   5.613  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.017   3.476   1.372  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.458   2.694   1.077  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.613   4.447   0.919  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.200   5.372   5.258  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.853   6.128   6.302  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.059   6.033   7.593  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -12.717   7.043   8.207  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.271   5.621   6.499  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.328   4.402   5.225  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -13.901   7.158   5.989  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.239   4.597   6.839  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.802   5.671   5.559  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.774   6.231   7.233  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.751   4.805   7.990  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -11.963   4.559   9.191  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.245   3.213   9.080  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.102   3.083   9.498  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.843   4.637  10.471  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -11.994   4.537  11.751  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -13.935   3.574  10.454  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.768   3.128  12.263  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.055   4.046   7.454  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.216   5.338   9.253  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.332   5.599  10.465  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.024   4.973  11.560  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.481   5.099  12.535  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.554   3.709   9.579  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.542   3.667  11.343  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.483   2.594  10.427  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.150   3.162  13.147  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.274   2.542  11.501  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.719   2.675  12.504  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -11.916   2.219   8.503  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.282   0.935   8.212  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.444   0.604   6.732  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.495   0.188   6.065  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.886  -0.190   9.064  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -11.924   0.111  10.555  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.015  -1.159  11.386  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -10.681  -1.894  11.421  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -10.738  -3.127  12.251  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.863   2.345   8.284  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.227   1.023   8.437  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.898  -0.371   8.733  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.304  -1.088   8.917  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -11.025   0.644  10.827  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.785   0.730  10.765  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.298  -0.900  12.395  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -12.763  -1.807  10.954  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.411  -2.165  10.411  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31      -9.931  -1.231  11.828  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.184  -2.922  13.173  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31      -9.775  -3.487  12.423  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -11.291  -3.866  11.767  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.657   0.817   6.243  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.020   0.603   4.841  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.592  -0.771   4.303  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.173  -1.780   4.692  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.463   1.717   3.966  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.410   2.052   2.843  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.628   2.131   3.097  1.00  1.83           O  
ATOM   1440  OD2 ASP B  32     -12.953   2.217   1.704  1.00  1.79           O  
ATOM   1441  H   ASP B  32     -13.353   1.151   6.853  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.099   0.650   4.791  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.307   2.601   4.566  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.522   1.398   3.537  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.546  -0.804   3.455  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.117  -2.010   2.720  1.00  0.17           C  
ATOM   1447  C   SER B  33      -9.986  -1.646   1.759  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.162  -0.775   0.913  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.243  -2.612   1.867  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.264  -3.208   2.644  1.00  0.22           O  
ATOM   1451  H   SER B  33     -10.970  -0.018   3.370  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.763  -2.743   3.433  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.678  -1.828   1.262  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.818  -3.367   1.215  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.313  -2.761   3.502  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.828  -2.281   1.881  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.776  -2.092   0.884  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.170  -3.430   0.466  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.578  -4.124   1.279  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.629  -1.175   1.371  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.148   0.089   2.060  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.752  -0.792   0.199  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.350  -0.079   3.548  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.659  -2.845   2.670  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.228  -1.633   0.016  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -6.025  -1.735   2.069  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.440   0.890   1.911  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.098   0.368   1.625  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -6.340  -0.257  -0.531  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.344  -1.685  -0.251  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -4.946  -0.162   0.544  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -7.730   0.841   3.967  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.403  -0.321   4.009  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.054  -0.877   3.728  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.297  -3.766  -0.806  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.747  -5.012  -1.329  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.525  -4.700  -2.189  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.567  -3.771  -3.009  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.797  -5.773  -2.151  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.281  -7.086  -2.731  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.264  -7.750  -3.678  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.447  -7.347  -3.692  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -7.850  -8.667  -4.425  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.714  -3.130  -1.423  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.444  -5.619  -0.487  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.643  -5.996  -1.513  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.124  -5.147  -2.966  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.369  -6.889  -3.272  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.071  -7.767  -1.915  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.432  -5.450  -2.012  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.200  -5.124  -2.741  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.746  -6.207  -3.726  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.006  -7.401  -3.566  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.029  -4.753  -1.817  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.354  -4.691  -0.355  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.149  -3.677   0.148  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -1.850  -5.637   0.518  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.437  -3.609   1.493  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -2.132  -5.573   1.867  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -2.928  -4.559   2.354  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.459  -6.214  -1.388  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.431  -4.248  -3.329  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.235  -5.474  -1.950  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.660  -3.775  -2.109  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.548  -2.933  -0.526  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -1.227  -6.433   0.135  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -4.062  -2.815   1.874  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.732  -6.318   2.537  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -3.151  -4.507   3.409  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.061  -5.716  -4.753  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.510  -6.490  -5.863  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.015  -6.232  -5.889  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.432  -5.200  -5.401  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.184  -5.986  -7.157  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.865  -6.720  -8.432  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.696  -6.459  -9.133  1.00  1.22           C  
ATOM   1517  CD2 PHE B  37      -2.758  -7.646  -8.953  1.00  1.17           C  
ATOM   1518  CE1 PHE B  37      -0.422  -7.110 -10.321  1.00  1.22           C  
ATOM   1519  CE2 PHE B  37      -2.492  -8.296 -10.145  1.00  1.21           C  
ATOM   1520  CZ  PHE B  37      -1.321  -8.030 -10.827  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.918  -4.744  -4.767  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.697  -7.549  -5.720  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.253  -6.038  -7.025  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.909  -4.949  -7.300  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.008  -5.741  -8.741  1.00  2.13           H  
ATOM   1526  HD2 PHE B  37      -3.672  -7.859  -8.418  1.00  2.07           H  
ATOM   1527  HE1 PHE B  37       0.495  -6.900 -10.853  1.00  2.12           H  
ATOM   1528  HE2 PHE B  37      -3.196  -9.015 -10.538  1.00  2.11           H  
ATOM   1529  HZ  PHE B  37      -1.108  -8.538 -11.757  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.758  -7.157  -6.411  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.193  -6.949  -6.505  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.669  -7.155  -7.933  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.305  -8.128  -8.593  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.982  -7.850  -5.527  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.647  -9.321  -5.720  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.478  -7.623  -5.664  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.364  -7.989  -6.751  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.383  -5.918  -6.231  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.694  -7.570  -4.526  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       1.601  -9.484  -5.509  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       3.247  -9.918  -5.048  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       2.858  -9.606  -6.739  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.793  -7.903  -6.660  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       5.003  -8.225  -4.938  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.700  -6.580  -5.497  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.472  -6.220  -8.403  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.923  -6.219  -9.785  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.435  -6.073  -9.843  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.959  -4.962  -9.813  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.241  -5.074 -10.545  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.720  -4.932 -11.974  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.481  -5.856 -12.778  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       4.297  -3.875 -12.307  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.791  -5.515  -7.790  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.642  -7.160 -10.231  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.177  -5.252 -10.564  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.434  -4.146 -10.027  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.126  -7.205  -9.901  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.578  -7.206  -9.918  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.182  -6.637  -8.647  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.486  -7.370  -7.707  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.641  -8.058  -9.934  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.926  -8.221 -10.043  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.915  -6.614 -10.757  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.338  -5.323  -8.623  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.892  -4.619  -7.474  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.926  -3.516  -7.079  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.314  -2.499  -6.508  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.256  -4.001  -7.809  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      11.223  -4.981  -8.443  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.795  -5.825  -7.723  1.00  1.81           O  
ATOM   1572  OD2 ASP B  41      11.421  -4.903  -9.674  1.00  1.74           O  
ATOM   1573  H   ASP B  41       8.037  -4.801  -9.397  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.996  -5.319  -6.657  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.112  -3.182  -8.496  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.702  -3.624  -6.900  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.663  -3.720  -7.417  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.628  -2.730  -7.185  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.468  -3.318  -6.387  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.260  -4.527  -6.378  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.124  -2.221  -8.537  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.751  -1.574  -8.483  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.127  -1.453  -9.867  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       4.090  -0.867 -10.887  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.633  -1.127 -12.278  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.406  -4.562  -7.853  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       6.059  -1.907  -6.635  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.826  -1.491  -8.911  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       5.081  -3.051  -9.227  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       3.109  -2.194  -7.868  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.839  -0.597  -8.031  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.827  -2.436 -10.199  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       2.257  -0.815  -9.799  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.157   0.199 -10.732  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       5.064  -1.314 -10.745  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       4.317  -0.736 -12.961  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       2.703  -0.685 -12.442  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       3.550  -2.156 -12.440  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.714  -2.446  -5.740  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.515  -2.834  -5.011  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.347  -1.983  -5.502  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.535  -0.831  -5.877  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.709  -2.661  -3.481  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.733  -3.667  -2.934  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.390  -2.784  -2.735  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.266  -5.106  -2.977  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.967  -1.490  -5.776  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.308  -3.877  -5.223  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       3.082  -1.664  -3.313  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.639  -3.599  -3.519  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.956  -3.419  -1.906  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.822  -3.612  -3.137  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.825  -1.865  -2.848  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.585  -2.957  -1.687  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.925  -5.719  -2.379  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.274  -5.457  -3.998  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.262  -5.168  -2.583  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.161  -2.558  -5.541  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.017  -1.865  -6.049  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.174  -2.003  -5.067  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.500  -3.106  -4.657  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.451  -2.443  -7.413  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.268  -2.461  -8.387  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.615  -1.647  -7.986  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.615  -2.988  -9.765  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.072  -3.482  -5.219  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.774  -0.820  -6.174  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.789  -3.456  -7.254  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44       0.112  -1.457  -8.502  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.510  -3.093  -7.975  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.448  -1.688  -7.300  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -2.907  -2.072  -8.935  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.314  -0.620  -8.129  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44       0.264  -2.962 -10.392  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -1.389  -2.374 -10.201  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -0.966  -4.006  -9.683  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.832  -0.905  -4.725  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.887  -0.933  -3.722  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.200  -0.486  -4.332  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.214   0.345  -5.238  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.557  -0.022  -2.531  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.635  -0.616  -1.464  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.258  -0.885  -2.028  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.537   0.314  -0.264  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.651  -0.054  -5.191  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -3.989  -1.949  -3.373  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.090   0.874  -2.914  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.484   0.255  -2.055  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.049  -1.556  -1.126  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.868   0.023  -2.472  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.322  -1.661  -2.780  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.602  -1.208  -1.234  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -3.524   0.478   0.147  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -2.116   1.260  -0.574  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -1.904  -0.132   0.488  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.289  -1.072  -3.863  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.624  -0.616  -4.233  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.630  -1.089  -3.201  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.466  -2.157  -2.619  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.016  -1.073  -5.656  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -8.019  -2.585  -5.901  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.282  -3.262  -5.388  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.369  -4.716  -5.824  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.552  -5.404  -5.239  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.196  -1.831  -3.238  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.610   0.466  -4.210  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -9.008  -0.706  -5.869  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.328  -0.626  -6.358  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -7.942  -2.762  -6.963  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -7.163  -3.017  -5.404  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -9.286  -3.222  -4.308  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46     -10.141  -2.730  -5.770  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.443  -4.749  -6.900  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46      -8.471  -5.230  -5.509  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -11.404  -4.823  -5.360  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -10.398  -5.579  -4.224  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -10.702  -6.325  -5.709  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.646  -0.281  -2.960  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.711  -0.650  -2.036  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.450  -1.858  -2.608  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.493  -2.041  -3.821  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.655   0.550  -1.832  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.506   0.516  -0.562  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.691  -0.427  -0.668  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.632  -0.289   0.518  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.180   1.087   0.637  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.686   0.585  -3.419  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.264  -0.924  -1.089  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.061   1.451  -1.804  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.322   0.605  -2.680  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.888   0.197   0.269  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.874   1.515  -0.368  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.233  -0.213  -1.577  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.317  -1.442  -0.698  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.451  -0.982   0.393  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.091  -0.532   1.421  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -14.398   1.774   0.760  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.805   1.152   1.465  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -15.720   1.338  -0.214  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -12.015  -2.679  -1.740  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.652  -3.923  -2.157  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.773  -3.651  -3.163  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.892  -4.343  -4.174  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -13.208  -4.632  -0.926  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.744  -6.021  -1.196  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.888  -7.112  -1.265  1.00  1.05           C  
ATOM   1707  CD2 TYR B  48     -15.105  -6.244  -1.373  1.00  1.30           C  
ATOM   1708  CE1 TYR B  48     -13.370  -8.385  -1.505  1.00  1.08           C  
ATOM   1709  CE2 TYR B  48     -15.595  -7.512  -1.611  1.00  1.37           C  
ATOM   1710  CZ  TYR B  48     -14.723  -8.579  -1.677  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -15.209  -9.845  -1.914  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.024  -2.433  -0.792  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.903  -4.546  -2.621  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.422  -4.721  -0.181  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -14.017  -4.032  -0.528  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.827  -6.956  -1.129  1.00  1.86           H  
ATOM   1717  HD2 TYR B  48     -15.785  -5.406  -1.321  1.00  2.11           H  
ATOM   1718  HE1 TYR B  48     -12.687  -9.219  -1.556  1.00  1.88           H  
ATOM   1719  HE2 TYR B  48     -16.655  -7.665  -1.746  1.00  2.20           H  
ATOM   1720  HH  TYR B  48     -14.814 -10.460  -1.287  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.586  -2.643  -2.855  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -15.683  -2.207  -3.730  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.214  -1.943  -5.175  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -15.614  -2.677  -6.080  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.362  -0.953  -3.166  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -17.598  -0.533  -3.951  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -17.944   0.935  -3.742  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -16.910   1.848  -4.382  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -17.250   3.287  -4.221  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.461  -2.196  -1.995  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.410  -3.007  -3.752  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.648  -1.141  -2.142  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -15.655  -0.136  -3.188  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -17.415  -0.701  -5.002  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.435  -1.138  -3.633  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -18.907   1.133  -4.186  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -17.984   1.138  -2.682  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -15.952   1.662  -3.920  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -16.849   1.618  -5.437  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -16.467   3.879  -4.575  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -17.409   3.512  -3.217  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -18.114   3.519  -4.762  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -14.375  -0.899  -5.433  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -13.927  -0.586  -6.796  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -13.195  -1.759  -7.431  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -12.282  -2.341  -6.835  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -12.986   0.614  -6.628  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -12.624   0.635  -5.188  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -13.790   0.038  -4.454  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -14.759  -0.308  -7.426  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -12.114   0.478  -7.250  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -13.501   1.516  -6.917  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -11.737   0.042  -5.024  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -12.462   1.653  -4.865  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.450  -0.488  -3.573  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -14.500   0.806  -4.186  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -13.590  -2.108  -8.640  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.072  -3.302  -9.271  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -12.069  -2.970 -10.372  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -12.406  -2.890 -11.552  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -14.204  -4.210  -9.789  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -15.135  -3.582 -10.785  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -15.007  -3.760 -12.146  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -16.226  -2.799 -10.612  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -15.978  -3.120 -12.764  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -16.730  -2.531 -11.858  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -14.221  -1.533  -9.131  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -12.537  -3.845  -8.505  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -13.766  -5.076 -10.259  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -14.797  -4.537  -8.945  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -14.288  -4.266 -12.598  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -16.626  -2.455  -9.668  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -16.134  -3.090 -13.832  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -17.517  -1.965 -12.052  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -10.836  -2.718  -9.963  1.00  2.12           N  
ATOM   1776  CA  GLY B  52      -9.744  -2.718 -10.908  1.00  2.80           C  
ATOM   1777  C   GLY B  52      -9.438  -4.141 -11.297  1.00  2.86           C  
ATOM   1778  O   GLY B  52      -9.807  -5.059 -10.565  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -10.669  -2.534  -9.016  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -10.022  -2.155 -11.788  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52      -8.870  -2.277 -10.455  1.00  3.14           H  
ATOM   1782  N   VAL B  53      -8.791  -4.348 -12.428  1.00  3.08           N  
ATOM   1783  CA  VAL B  53      -8.538  -5.706 -12.883  1.00  3.27           C  
ATOM   1784  C   VAL B  53      -7.654  -6.462 -11.890  1.00  2.62           C  
ATOM   1785  O   VAL B  53      -6.596  -5.982 -11.471  1.00  2.40           O  
ATOM   1786  CB  VAL B  53      -7.928  -5.758 -14.298  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53      -6.548  -5.124 -14.343  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53      -7.893  -7.195 -14.788  1.00  4.58           C  
ATOM   1789  H   VAL B  53      -8.488  -3.586 -12.962  1.00  3.34           H  
ATOM   1790  HA  VAL B  53      -9.497  -6.207 -12.921  1.00  3.53           H  
ATOM   1791  HB  VAL B  53      -8.571  -5.197 -14.960  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53      -5.886  -5.657 -13.676  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53      -6.614  -4.091 -14.036  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53      -6.163  -5.176 -15.351  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53      -7.133  -7.301 -15.548  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53      -8.856  -7.455 -15.205  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53      -7.673  -7.852 -13.954  1.00  4.29           H  
ATOM   1798  N   CYS B  54      -8.113  -7.642 -11.509  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -7.475  -8.429 -10.463  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -7.721  -9.911 -10.718  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.752 -10.437 -10.233  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.040  -8.049  -9.086  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -7.926  -6.291  -8.673  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -6.902 -10.540 -11.414  1.00  2.48           O  
ATOM   1805  H   CYS B  54      -8.898  -8.013 -11.967  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -6.412  -8.233 -10.484  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -9.082  -8.322  -9.051  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -7.506  -8.601  -8.323  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -8.657  -5.625  -9.561  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -8.491 -11.362  -4.516  1.00  2.66           N  
ATOM      2  CA  MET A   1      -7.533 -12.189  -5.294  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.333 -11.366  -5.756  1.00  1.80           C  
ATOM      4  O   MET A   1      -5.228 -11.568  -5.273  1.00  2.36           O  
ATOM      5  CB  MET A   1      -8.212 -12.841  -6.495  1.00  2.85           C  
ATOM      6  CG  MET A   1      -9.208 -13.927  -6.127  1.00  3.24           C  
ATOM      7  SD  MET A   1      -9.853 -14.779  -7.578  1.00  3.98           S  
ATOM      8  CE  MET A   1      -8.338 -15.433  -8.276  1.00  4.57           C  
ATOM      9  H1  MET A   1      -8.200 -11.320  -3.516  1.00  3.13           H  
ATOM     10  H2  MET A   1      -9.451 -11.758  -4.571  1.00  2.92           H  
ATOM     11  H3  MET A   1      -8.510 -10.386  -4.887  1.00  2.84           H  
ATOM     12  HA  MET A   1      -7.170 -12.969  -4.638  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -8.735 -12.079  -7.052  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -7.453 -13.278  -7.126  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -8.718 -14.649  -5.489  1.00  3.39           H  
ATOM     16  HG3 MET A   1     -10.032 -13.476  -5.592  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -8.563 -15.980  -9.180  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -7.869 -16.094  -7.562  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -7.666 -14.619  -8.506  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.558 -10.451  -6.705  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.505  -9.572  -7.228  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.221 -10.340  -7.519  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.116 -11.031  -8.528  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.227  -8.416  -6.258  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.343  -7.386  -6.214  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.830  -5.978  -6.476  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.314  -5.811  -7.899  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -6.396  -5.868  -8.916  1.00  1.88           N  
ATOM     29  H   LYS A   2      -7.459 -10.371  -7.076  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.866  -9.158  -8.158  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.104  -8.822  -5.260  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.311  -7.920  -6.549  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -7.078  -7.636  -6.965  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.802  -7.417  -5.235  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.637  -5.280  -6.317  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -5.027  -5.766  -5.785  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -4.818  -4.855  -7.975  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -4.602  -6.597  -8.101  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -5.985  -5.872  -9.875  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -7.017  -5.035  -8.824  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -6.974  -6.730  -8.793  1.00  2.34           H  
ATOM     42  N   SER A   3      -3.256 -10.215  -6.624  1.00  0.47           N  
ATOM     43  CA  SER A   3      -2.046 -10.999  -6.706  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.726 -11.569  -5.334  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.429 -12.754  -5.186  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.882 -10.156  -7.233  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.327 -10.889  -7.252  1.00  0.84           O  
ATOM     48  H   SER A   3      -3.372  -9.589  -5.883  1.00  0.64           H  
ATOM     49  HA  SER A   3      -2.244 -11.806  -7.387  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -1.104  -9.832  -8.239  1.00  1.22           H  
ATOM     51  HB3 SER A   3      -0.754  -9.290  -6.599  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.219 -11.681  -7.803  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.804 -10.709  -4.327  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.608 -11.129  -2.951  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.931 -11.622  -2.386  1.00  0.30           C  
ATOM     56  O   ILE A   4      -2.979 -12.537  -1.565  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.085  -9.970  -2.080  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.215  -9.024  -2.916  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.297 -10.519  -0.900  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.391  -7.883  -2.124  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.990  -9.769  -4.514  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.887 -11.933  -2.934  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -1.934  -9.425  -1.695  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.591  -9.584  -3.361  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.819  -8.596  -3.701  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -0.942 -11.139  -0.294  1.00  1.03           H  
ATOM     67 HG22 ILE A   4       0.077  -9.700  -0.306  1.00  1.06           H  
ATOM     68 HG23 ILE A   4       0.531 -11.108  -1.264  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       1.032  -8.281  -1.352  1.00  1.04           H  
ATOM     70 HD12 ILE A   4      -0.400  -7.300  -1.671  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       0.968  -7.253  -2.783  1.00  1.12           H  
ATOM     72  N   GLY A   5      -4.002 -11.000  -2.859  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.341 -11.384  -2.463  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.637 -11.030  -1.038  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.386 -11.729  -0.354  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.875 -10.277  -3.503  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.052 -10.879  -3.103  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.451 -12.451  -2.589  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.062  -9.937  -0.595  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.241  -9.509   0.771  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.857  -8.125   0.824  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.483  -7.224   0.070  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -3.921  -9.525   1.572  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.472 -10.955   1.834  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.836  -8.753   0.844  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.529  -9.390  -1.211  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -5.923 -10.202   1.242  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.095  -9.047   2.526  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.536 -10.947   2.369  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.346 -11.472   0.894  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.220 -11.463   2.426  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.161  -7.733   0.695  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.645  -9.214  -0.114  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.932  -8.760   1.434  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.804  -7.990   1.732  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.510  -6.747   1.946  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.358  -6.341   3.405  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.378  -7.188   4.300  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.007  -6.845   1.546  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.704  -7.968   2.297  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.721  -5.521   1.781  1.00  0.16           C  
ATOM    102  H   VAL A   7      -6.996  -8.754   2.316  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.041  -5.992   1.329  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.058  -7.067   0.489  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.641  -7.783   3.359  1.00  1.05           H  
ATOM    106 HG12 VAL A   7      -9.225  -8.907   2.066  1.00  1.03           H  
ATOM    107 HG13 VAL A   7     -10.743  -8.010   2.002  1.00  0.96           H  
ATOM    108 HG21 VAL A   7      -9.916  -5.403   2.837  1.00  0.90           H  
ATOM    109 HG22 VAL A   7     -10.656  -5.507   1.234  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.092  -4.710   1.442  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.152  -5.058   3.636  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.895  -4.550   4.968  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.946  -3.545   5.360  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.509  -2.858   4.508  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.512  -3.897   5.048  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.421  -4.830   5.539  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.363  -6.111   4.730  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.299  -6.995   5.183  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.465  -8.293   5.413  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.659  -8.853   5.246  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.437  -9.028   5.821  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.203  -4.422   2.887  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.931  -5.382   5.655  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.236  -3.539   4.066  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.566  -3.055   5.723  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.469  -4.326   5.460  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.612  -5.077   6.574  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.308  -6.625   4.824  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.192  -5.859   3.693  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.410  -6.591   5.324  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.442  -8.301   4.951  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -4.784  -9.843   5.422  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.539  -8.609   5.957  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -2.558 -10.016   6.008  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.232  -3.491   6.638  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.111  -2.480   7.168  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.283  -1.468   7.943  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.567  -1.825   8.880  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.191  -3.121   8.048  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.869  -4.324   7.396  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.423  -3.993   6.013  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -11.943  -5.232   5.298  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.196  -5.753   5.905  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.855  -4.172   7.247  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.580  -1.975   6.336  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.738  -3.446   8.973  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.947  -2.382   8.266  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.147  -5.120   7.299  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.681  -4.651   8.029  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.232  -3.287   6.120  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.639  -3.552   5.414  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.132  -4.979   4.262  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -11.185  -6.000   5.344  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -13.123  -5.751   6.946  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -13.368  -6.732   5.590  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -14.009  -5.162   5.624  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.363  -0.218   7.512  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.584   0.872   8.083  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.749   0.948   9.599  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.822   0.660  10.130  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -8.004   2.219   7.446  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.374   3.397   8.165  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.637   2.252   5.976  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.987  -0.014   6.779  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.542   0.697   7.851  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -9.078   2.311   7.522  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.695   4.317   7.699  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -6.298   3.321   8.107  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.679   3.393   9.201  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -6.569   2.135   5.869  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -7.940   3.196   5.550  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -8.140   1.446   5.462  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.665   1.302  10.288  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.718   1.567  11.716  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.718   2.686  11.995  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.826   2.429  12.460  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.320   1.937  12.226  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -5.331   2.651  13.562  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.728   2.040  14.576  1.00  1.88           O  
ATOM    180  OD2 ASP A  11      -4.919   3.830  13.601  1.00  1.75           O  
ATOM    181  H   ASP A  11      -5.802   1.383   9.817  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -7.050   0.667  12.213  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.735   1.036  12.331  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -4.844   2.583  11.501  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.316   3.914  11.678  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.178   5.092  11.774  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.632   6.189  10.870  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.340   6.723  10.021  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.264   5.612  13.222  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -9.133   4.764  14.136  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.201   5.297  15.548  1.00  0.91           C  
ATOM    192  OE1 GLU A  12     -10.035   6.189  15.810  1.00  1.42           O  
ATOM    193  OE2 GLU A  12      -8.430   4.814  16.408  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.398   4.034  11.373  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.170   4.814  11.431  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.269   5.641  13.639  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -8.666   6.615  13.208  1.00  0.60           H  
ATOM    198  HG2 GLU A  12     -10.134   4.734  13.732  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.729   3.763  14.163  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.348   6.493  11.041  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.713   7.578  10.298  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.033   7.077   9.020  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.233   7.790   8.413  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.722   8.322  11.205  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -3.628   7.464  11.852  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.343   7.522  11.044  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -3.381   7.915  13.282  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.824   5.989  11.695  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.496   8.266  10.013  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -4.242   9.089  10.617  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -5.284   8.801  11.995  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -3.957   6.436  11.879  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -1.613   6.851  11.478  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -1.955   8.530  11.055  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.542   7.224  10.025  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -4.289   7.804  13.858  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -3.077   8.952  13.286  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -2.600   7.311  13.719  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.365   5.857   8.610  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.882   5.345   7.336  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.898   4.194   7.464  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.471   3.628   6.463  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.957   5.310   9.163  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.727   5.007   6.758  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.402   6.152   6.801  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.546   3.828   8.685  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.530   2.796   8.898  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.101   1.410   8.630  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.148   1.055   9.171  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -2.006   2.849  10.333  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.608   4.238  10.774  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -1.052   4.252  12.190  1.00  0.28           C  
ATOM    233  NE  ARG A  15      -2.079   3.957  13.193  1.00  1.31           N  
ATOM    234  CZ  ARG A  15      -1.817   3.603  14.452  1.00  1.71           C  
ATOM    235  NH1 ARG A  15      -0.565   3.441  14.864  1.00  1.58           N  
ATOM    236  NH2 ARG A  15      -2.817   3.403  15.297  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.980   4.242   9.453  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.714   2.986   8.208  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.775   2.487  10.999  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.141   2.207  10.412  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -0.859   4.622  10.097  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.487   4.868  10.738  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.270   3.512  12.262  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -0.639   5.229  12.391  1.00  0.83           H  
ATOM    245  HE  ARG A  15      -3.022   4.047  12.919  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       0.207   3.583  14.227  1.00  1.46           H  
ATOM    247 HH12 ARG A  15      -0.380   3.181  15.817  1.00  2.09           H  
ATOM    248 HH21 ARG A  15      -3.772   3.516  14.987  1.00  3.27           H  
ATOM    249 HH22 ARG A  15      -2.629   3.137  16.248  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.419   0.633   7.796  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.829  -0.743   7.525  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.606  -1.661   7.564  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.492  -1.207   7.821  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.569  -0.896   6.164  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.576  -1.022   5.006  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.521   0.268   5.930  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.217  -0.953   3.635  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.620   0.992   7.349  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.507  -1.044   8.311  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.162  -1.798   6.211  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.844  -0.231   5.073  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.080  -1.981   5.090  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.247   0.306   6.728  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -5.028   0.133   4.987  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -3.961   1.192   5.909  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.476  -1.174   2.879  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.611   0.040   3.471  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.019  -1.676   3.575  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.805  -2.944   7.306  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.725  -3.909   7.415  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.385  -4.507   6.054  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.178  -5.245   5.462  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -1.040  -5.035   8.439  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.427  -5.616   8.218  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.014  -6.134   8.375  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.677  -3.236   6.972  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.144  -3.375   7.771  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -1.015  -4.606   9.431  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.498  -6.002   7.211  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -3.167  -4.844   8.360  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.599  -6.417   8.922  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       0.986  -5.713   8.587  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.019  -6.571   7.386  1.00  0.74           H  
ATOM    284 HG23 VAL A  17      -0.215  -6.896   9.104  1.00  0.76           H  
ATOM    285  N   MET A  18       0.789  -4.165   5.554  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.272  -4.739   4.306  1.00  0.09           C  
ATOM    287  C   MET A  18       1.971  -6.049   4.641  1.00  0.09           C  
ATOM    288  O   MET A  18       2.518  -6.189   5.733  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.233  -3.784   3.588  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.776  -2.331   3.586  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.109  -2.114   2.933  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.317  -2.616   1.225  1.00  0.61           C  
ATOM    293  H   MET A  18       1.355  -3.526   6.046  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.421  -4.942   3.673  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.198  -3.836   4.066  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.335  -4.105   2.562  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.795  -1.962   4.600  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.461  -1.751   2.982  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.653  -3.642   1.189  1.00  1.16           H  
ATOM    300  HE2 MET A  18       1.047  -1.979   0.749  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.628  -2.526   0.706  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.960  -7.039   3.743  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.443  -8.359   4.070  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.932  -8.560   3.810  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.613  -7.739   3.165  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.612  -9.265   3.164  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.184  -8.418   2.005  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.492  -6.971   2.354  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.234  -8.603   5.096  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.219 -10.096   2.836  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.758  -9.635   3.713  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.730  -8.728   1.120  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.123  -8.544   1.843  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.269  -6.580   1.712  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.600  -6.367   2.278  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.433  -9.666   4.335  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.780 -10.116   4.061  1.00  0.18           C  
ATOM    318  C   ILE A  20       6.041 -10.130   2.559  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.141  -9.835   2.122  1.00  0.18           O  
ATOM    320  CB  ILE A  20       6.006 -11.526   4.649  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.429 -12.027   4.382  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.974 -12.504   4.101  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.511 -11.199   5.041  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.885 -10.189   4.971  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.467  -9.430   4.535  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.856 -11.458   5.715  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.520 -13.038   4.746  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.610 -12.018   3.316  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       5.282 -13.515   4.320  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       4.881 -12.372   3.030  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       4.019 -12.310   4.567  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.520 -10.209   4.613  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.471 -11.669   4.881  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.317 -11.131   6.102  1.00  0.65           H  
ATOM    335  N   GLU A  21       5.006 -10.441   1.786  1.00  0.17           N  
ATOM    336  CA  GLU A  21       5.080 -10.452   0.328  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.588  -9.126  -0.195  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.359  -9.075  -1.145  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.700 -10.695  -0.243  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.805 -11.484   0.692  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.836 -12.974   0.424  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       3.908 -13.591   0.593  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       1.782 -13.541   0.069  1.00  0.96           O  
ATOM    344  H   GLU A  21       4.155 -10.683   2.206  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.743 -11.243   0.017  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.232  -9.742  -0.447  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.808 -11.244  -1.166  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.146 -11.320   1.708  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.790 -11.116   0.590  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.152  -8.056   0.451  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.553  -6.718   0.070  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.023  -6.522   0.384  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.779  -6.004  -0.431  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.689  -5.681   0.803  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.378  -4.352   1.131  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.445  -3.187   0.846  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.820  -4.328   2.593  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.586  -8.176   1.242  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.405  -6.615  -0.994  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.825  -5.472   0.190  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.351  -6.121   1.729  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.256  -4.242   0.510  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.951  -2.259   1.064  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.565  -3.272   1.466  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.156  -3.204  -0.195  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.432  -5.201   2.804  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.950  -4.338   3.232  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.395  -3.433   2.780  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.424  -6.962   1.569  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.825  -6.866   1.971  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.720  -7.661   1.030  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.739  -7.157   0.557  1.00  0.23           O  
ATOM    373  CB  ARG A  23       9.010  -7.368   3.409  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.215  -6.580   4.433  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.700  -6.844   5.859  1.00  0.43           C  
ATOM    376  NE  ARG A  23       8.148  -8.061   6.450  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.623  -8.626   7.565  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.719  -8.151   8.148  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       8.006  -9.671   8.095  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.758  -7.350   2.199  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.113  -5.823   1.913  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.698  -8.402   3.460  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.057  -7.305   3.669  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.327  -5.529   4.217  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.172  -6.855   4.349  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.781  -6.928   5.847  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       8.418  -6.001   6.475  1.00  0.74           H  
ATOM    388  HE  ARG A  23       7.358  -8.454   6.019  1.00  1.13           H  
ATOM    389 HH11 ARG A  23      10.205  -7.370   7.755  1.00  1.19           H  
ATOM    390 HH12 ARG A  23      10.060  -8.572   8.993  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       7.176 -10.047   7.660  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       8.361 -10.091   8.940  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.328  -8.904   0.795  1.00  0.21           N  
ATOM    394  CA  ARG A  24      10.041  -9.817  -0.093  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.127  -9.265  -1.509  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.213  -9.200  -2.086  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.324 -11.163  -0.108  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.162 -11.768   1.271  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.182 -12.931   1.259  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.780 -14.157   0.743  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       8.080 -15.168   0.231  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.761 -15.070   0.106  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.702 -16.271  -0.165  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.548  -9.236   1.281  1.00  0.21           H  
ATOM    405  HA  ARG A  24      11.039  -9.953   0.295  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.340 -11.025  -0.532  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.881 -11.854  -0.723  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.123 -12.121   1.614  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.796 -11.002   1.946  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       7.841 -13.107   2.268  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.339 -12.663   0.637  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.763 -14.242   0.812  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.285 -14.238   0.397  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       6.229 -15.837  -0.284  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.707 -16.344  -0.082  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       8.174 -17.048  -0.536  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.976  -8.889  -2.068  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.920  -8.281  -3.392  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.892  -7.120  -3.500  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.639  -6.997  -4.472  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.514  -7.789  -3.693  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.129  -9.064  -1.604  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.174  -9.036  -4.118  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.226  -7.056  -2.953  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.828  -8.620  -3.667  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.496  -7.333  -4.674  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.885  -6.289  -2.473  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.669  -5.076  -2.462  1.00  0.27           C  
ATOM    429  C   LEU A  26      12.080  -5.317  -1.934  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.959  -5.759  -2.673  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.944  -4.022  -1.629  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.606  -3.561  -2.214  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.923  -2.568  -1.290  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.822  -2.941  -3.580  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.328  -6.501  -1.694  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.741  -4.722  -3.479  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.760  -4.440  -0.636  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.587  -3.160  -1.528  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.953  -4.417  -2.332  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       8.535  -1.683  -1.196  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       7.787  -3.016  -0.316  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       6.961  -2.297  -1.699  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       9.279  -3.667  -4.238  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       9.470  -2.083  -3.486  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       7.872  -2.633  -3.990  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.287  -5.053  -0.652  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.622  -5.115  -0.062  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.534  -4.864   1.441  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.540  -4.610   2.102  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.522  -4.057  -0.730  1.00  0.40           C  
ATOM    451  CG  ASP A  27      16.002  -4.237  -0.449  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.560  -5.289  -0.835  1.00  1.10           O  
ATOM    453  OD2 ASP A  27      16.622  -3.316   0.124  1.00  1.37           O  
ATOM    454  H   ASP A  27      11.526  -4.816  -0.085  1.00  0.24           H  
ATOM    455  HA  ASP A  27      14.029  -6.098  -0.239  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.378  -4.106  -1.798  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.227  -3.077  -0.383  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.324  -4.975   1.989  1.00  0.28           N  
ATOM    459  CA  ILE A  28      12.081  -4.547   3.364  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.635  -5.557   4.354  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.382  -6.756   4.239  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.577  -4.312   3.683  1.00  0.31           C  
ATOM    463  CG1 ILE A  28      10.007  -3.097   2.948  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.376  -4.127   5.179  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.865  -3.281   1.464  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.599  -5.397   1.476  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.601  -3.610   3.507  1.00  0.30           H  
ATOM    468  HB  ILE A  28      10.031  -5.195   3.381  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       9.028  -2.876   3.343  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.655  -2.249   3.116  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      10.959  -3.284   5.520  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.694  -5.021   5.696  1.00  1.01           H  
ATOM    473 HG23 ILE A  28       9.331  -3.947   5.380  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.835  -3.469   1.029  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.441  -2.388   1.029  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.216  -4.122   1.268  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.382  -5.064   5.332  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.914  -5.920   6.373  1.00  0.33           C  
ATOM    479  C   ALA A  29      13.030  -5.849   7.607  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.568  -6.872   8.115  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.347  -5.533   6.704  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.575  -4.103   5.356  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.905  -6.928   6.002  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.730  -6.190   7.471  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.371  -4.513   7.058  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.956  -5.620   5.817  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.772  -4.636   8.066  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.926  -4.434   9.233  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.175  -3.108   9.122  1.00  0.34           C  
ATOM    490  O   ILE A  30      10.029  -3.004   9.539  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.756  -4.517  10.549  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.851  -4.581  11.796  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.747  -3.359  10.649  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.400  -3.237  12.329  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.156  -3.858   7.607  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.199  -5.234   9.248  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.331  -5.427  10.503  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.964  -5.148  11.556  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.385  -5.088  12.588  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.444  -3.411   9.827  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.286  -3.426  11.583  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.211  -2.419  10.608  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.790  -3.385  13.208  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.823  -2.726  11.573  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.264  -2.643  12.587  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.819  -2.107   8.533  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.190  -0.807   8.319  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.398  -0.363   6.873  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.472   0.102   6.212  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.768   0.234   9.286  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.646  -0.165  10.749  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.874   1.007  11.688  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.710   1.984  11.648  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      10.822   3.022  12.705  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.747  -2.240   8.243  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.131  -0.915   8.503  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.816   0.369   9.063  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.253   1.172   9.145  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.656  -0.558  10.920  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.378  -0.929  10.961  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      11.983   0.633  12.696  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.776   1.524  11.394  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.692   2.465  10.683  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.790   1.433  11.792  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      10.006   3.669  12.665  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      11.699   3.577  12.580  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      10.842   2.571  13.648  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.626  -0.541   6.404  1.00  0.24           N  
ATOM    529  CA  ASP A  32      13.019  -0.268   5.019  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.561   1.104   4.495  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.067   2.121   4.962  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.531  -1.384   4.121  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.478  -1.625   2.977  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.699  -1.688   3.223  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      13.012  -1.766   1.836  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.310  -0.903   7.014  1.00  0.22           H  
ATOM    537  HA  ASP A  32      14.099  -0.280   4.999  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.444  -2.294   4.700  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.564  -1.123   3.719  1.00  0.66           H  
ATOM    540  N   SER A  33      11.569   1.128   3.575  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.145   2.344   2.839  1.00  0.19           C  
ATOM    542  C   SER A  33      10.084   1.973   1.797  1.00  0.19           C  
ATOM    543  O   SER A  33      10.383   1.237   0.861  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.295   3.026   2.066  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.327   3.509   2.908  1.00  0.27           O  
ATOM    546  H   SER A  33      11.019   0.330   3.446  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.721   3.041   3.548  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.720   2.322   1.364  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.886   3.863   1.515  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.366   2.969   3.710  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.858   2.467   1.944  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.838   2.245   0.914  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.149   3.554   0.555  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.552   4.194   1.410  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.752   1.227   1.334  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.357  -0.005   2.007  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.943   0.802   0.121  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.435   0.114   3.510  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.625   2.965   2.762  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.338   1.863   0.033  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.084   1.716   2.027  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.754  -0.869   1.773  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.359  -0.157   1.632  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       6.604   0.389  -0.626  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.430   1.661  -0.287  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.219   0.056   0.414  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.876  -0.782   3.920  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.438   0.240   3.910  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.039   0.968   3.774  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.217   3.935  -0.708  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.641   5.193  -1.166  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.511   4.908  -2.151  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.608   3.981  -2.963  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.719   6.070  -1.804  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.198   7.391  -2.343  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.236   8.139  -3.145  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       9.137   7.481  -3.705  1.00  1.21           O  
ATOM    578  OE2 GLU A  35       8.144   9.384  -3.236  1.00  1.13           O  
ATOM    579  H   GLU A  35       7.618   3.324  -1.365  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.227   5.704  -0.305  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.475   6.282  -1.060  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.172   5.526  -2.618  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.346   7.197  -2.978  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.892   8.009  -1.510  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.436   5.698  -2.075  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.220   5.380  -2.818  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.829   6.434  -3.864  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.108   7.631  -3.733  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.024   5.158  -1.879  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.381   4.922  -0.441  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.089   3.796  -0.060  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       1.997   5.826   0.530  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.408   3.578   1.261  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.311   5.612   1.854  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       3.018   4.487   2.220  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.464   6.492  -1.499  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.407   4.454  -3.340  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.380   6.023  -1.918  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.472   4.292  -2.224  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.394   3.084  -0.812  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.443   6.708   0.243  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       3.961   2.696   1.546  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       2.004   6.327   2.604  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.266   4.317   3.258  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.164   5.933  -4.900  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.550   6.726  -5.957  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.053   6.527  -5.855  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.397   5.554  -5.259  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.048   6.232  -7.329  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.776   7.159  -8.492  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.559   7.136  -9.155  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       2.751   8.039  -8.933  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       0.318   7.973 -10.228  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       2.517   8.880 -10.003  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       1.299   8.847 -10.652  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.074   4.955  -4.950  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.786   7.772  -5.822  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.115   6.081  -7.278  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.567   5.276  -7.551  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.211   6.455  -8.823  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       3.705   8.065  -8.427  1.00  2.16           H  
ATOM    622  HE1 PHE A  37      -0.636   7.942 -10.734  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       3.287   9.563 -10.333  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       1.115   9.502 -11.488  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.715   7.437  -6.399  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.151   7.251  -6.453  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.684   7.568  -7.840  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.377   8.610  -8.420  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.875   8.081  -5.375  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.552   9.566  -5.489  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.381   7.852  -5.423  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.322   8.251  -6.772  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.344   6.206  -6.249  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.516   7.734  -4.423  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.862   9.929  -6.457  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -1.487   9.713  -5.374  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -3.076  10.108  -4.716  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.763   8.167  -6.383  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.857   8.426  -4.642  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.594   6.802  -5.278  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.461   6.642  -8.372  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.998   6.773  -9.715  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.504   6.567  -9.705  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.979   5.432  -9.762  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.341   5.755 -10.650  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.756   5.947 -12.096  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.220   6.861 -12.757  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -4.611   5.177 -12.585  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.693   5.852  -7.836  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.782   7.770 -10.068  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -2.266   5.848 -10.585  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.633   4.757 -10.341  1.00  0.30           H  
ATOM    653  N   GLY A  40      -6.243   7.666  -9.607  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.696   7.606  -9.612  1.00  0.45           C  
ATOM    655  C   GLY A  40      -8.260   6.865  -8.412  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.577   7.471  -7.388  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.791   8.540  -9.524  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -8.085   8.612  -9.614  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -8.021   7.107 -10.513  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.370   5.551  -8.540  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.894   4.706  -7.477  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.865   3.654  -7.117  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.202   2.604  -6.570  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.177   3.987  -7.904  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.336   4.913  -8.198  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.389   5.475  -9.313  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -12.220   5.054  -7.335  1.00  1.72           O  
ATOM    668  H   ASP A  41      -8.060   5.132  -9.371  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -9.096   5.323  -6.615  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.974   3.409  -8.793  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.472   3.316  -7.108  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.615   3.924  -7.441  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.550   2.967  -7.213  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.396   3.594  -6.444  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.182   4.800  -6.505  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -5.051   2.436  -8.555  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.717   1.716  -8.473  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.333   1.091  -9.801  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.143   2.139 -10.884  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -2.870   1.520 -12.207  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.387   4.787  -7.855  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.953   2.148  -6.638  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.785   1.749  -8.945  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.945   3.268  -9.238  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.957   2.434  -8.186  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.784   0.945  -7.720  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.407   0.549  -9.672  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -4.112   0.410 -10.103  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.042   2.735 -10.953  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -2.311   2.774 -10.615  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -3.745   1.103 -12.596  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.158   0.763 -12.109  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -2.508   2.235 -12.875  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.659   2.762  -5.731  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.457   3.184  -5.039  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.292   2.307  -5.487  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.475   1.129  -5.773  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.656   3.101  -3.511  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.673   4.163  -3.058  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.335   3.231  -2.765  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.071   5.347  -2.313  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.929   1.815  -5.673  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.253   4.210  -5.310  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.054   2.126  -3.294  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.176   4.553  -3.932  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.404   3.698  -2.417  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.784   4.076  -3.149  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.756   2.325  -2.900  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.531   3.377  -1.712  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.849   6.061  -2.081  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.321   5.820  -2.928  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.617   5.003  -1.393  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.118   2.894  -5.586  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.061   2.196  -6.080  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.166   2.276  -5.035  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.377   3.330  -4.467  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.559   2.841  -7.392  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.360   3.249  -8.257  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.474   1.886  -8.146  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.723   3.859  -9.591  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.033   3.833  -5.309  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.805   1.164  -6.266  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.129   3.723  -7.141  1.00  0.16           H  
ATOM    724 HG12 ILE A  44      -0.242   2.386  -8.447  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.229   3.974  -7.714  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.334   1.654  -7.537  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       2.796   2.349  -9.066  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       1.936   0.976  -8.371  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.346   4.726  -9.430  1.00  0.92           H  
ATOM    730 HD12 ILE A  44      -0.181   4.157 -10.106  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.257   3.134 -10.186  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.872   1.190  -4.776  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.907   1.195  -3.747  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.218   0.691  -4.312  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.228  -0.173  -5.189  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.521   0.313  -2.553  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.642   0.959  -1.479  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.250   1.239  -2.004  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.571   0.074  -0.246  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.736   0.372  -5.307  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.038   2.213  -3.408  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       2.998  -0.551  -2.932  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.431  -0.023  -2.079  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.083   1.902  -1.188  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.838   0.330  -2.429  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.297   2.008  -2.762  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.619   1.573  -1.190  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       2.156  -0.885  -0.515  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       1.944   0.544   0.498  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       3.565  -0.062   0.155  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.317   1.246  -3.825  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.637   0.697  -4.125  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.649   1.177  -3.099  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.447   2.199  -2.442  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.107   1.063  -5.549  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.791   2.416  -5.668  1.00  0.81           C  
ATOM    757  CD  LYS A  46       7.817   3.565  -5.515  1.00  1.10           C  
ATOM    758  CE  LYS A  46       8.410   4.685  -4.678  1.00  1.19           C  
ATOM    759  NZ  LYS A  46       9.690   5.208  -5.227  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.238   2.044  -3.250  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.570  -0.378  -4.049  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       8.801   0.309  -5.886  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.247   1.060  -6.204  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       9.542   2.495  -4.899  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       9.262   2.483  -6.639  1.00  1.53           H  
ATOM    766  HD2 LYS A  46       7.572   3.951  -6.493  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       6.919   3.202  -5.034  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       7.697   5.494  -4.633  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       8.585   4.310  -3.679  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46       9.587   5.420  -6.242  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      10.450   4.508  -5.103  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46       9.955   6.085  -4.725  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.723   0.423  -2.954  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.825   0.813  -2.084  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.477   2.072  -2.661  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.479   2.264  -3.878  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.823  -0.350  -1.979  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.645  -0.386  -0.695  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.747   0.657  -0.676  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.670   0.497   0.523  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.253  -0.869   0.619  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.776  -0.421  -3.450  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.424   1.038  -1.104  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.275  -1.278  -2.046  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.506  -0.292  -2.814  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.987  -0.205   0.141  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      13.089  -1.366  -0.596  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.329   0.568  -1.579  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.292   1.637  -0.635  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.472   1.213   0.438  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      14.103   0.700   1.420  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.602  -1.187  -0.304  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      14.533  -1.543   0.964  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      16.049  -0.864   1.294  1.00  1.14           H  
ATOM    795  N   TYR A  48      12.016   2.928  -1.801  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.516   4.227  -2.241  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.773   4.076  -3.096  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.840   4.587  -4.213  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.804   5.117  -1.031  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.329   6.484  -1.406  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      12.506   7.423  -2.014  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      14.651   6.833  -1.158  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.986   8.669  -2.367  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      15.137   8.077  -1.507  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      14.302   8.990  -2.111  1.00  0.93           C  
ATOM    806  OH  TYR A  48      14.789  10.229  -2.465  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.101   2.674  -0.852  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.745   4.690  -2.840  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.895   5.251  -0.453  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.550   4.631  -0.416  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      11.475   7.168  -2.213  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      15.303   6.114  -0.687  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      12.331   9.386  -2.841  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      16.169   8.330  -1.306  1.00  2.03           H  
ATOM    815  HH  TYR A  48      14.147  10.908  -2.221  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.754   3.377  -2.544  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.050   3.166  -3.191  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.932   2.607  -4.631  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.415   3.241  -5.570  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.897   2.239  -2.316  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.360   2.160  -2.717  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.065   3.496  -2.545  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.573   3.350  -2.674  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      20.975   2.787  -3.990  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.615   3.014  -1.644  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.542   4.126  -3.243  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.843   2.585  -1.294  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.481   1.243  -2.367  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.853   1.424  -2.102  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.422   1.864  -3.755  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.714   4.179  -3.303  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.833   3.891  -1.566  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      21.026   4.322  -2.558  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      20.925   2.695  -1.891  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      20.692   3.435  -4.758  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      20.514   1.865  -4.148  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      22.006   2.655  -4.022  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.310   1.417  -4.840  1.00  0.73           N  
ATOM    839  CA  PRO A  50      15.204   0.808  -6.175  1.00  0.90           C  
ATOM    840  C   PRO A  50      14.496   1.702  -7.187  1.00  1.00           C  
ATOM    841  O   PRO A  50      13.484   2.334  -6.873  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.387  -0.465  -5.936  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.566  -0.764  -4.493  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.676   0.571  -3.818  1.00  0.65           C  
ATOM    845  HA  PRO A  50      16.178   0.541  -6.559  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.350  -0.280  -6.177  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      14.769  -1.262  -6.554  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      13.708  -1.306  -4.120  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.468  -1.336  -4.343  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.697   0.945  -3.559  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.299   0.499  -2.939  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.051   1.734  -8.401  1.00  1.42           N  
ATOM    853  CA  HIS A  51      14.530   2.527  -9.522  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.988   3.980  -9.432  1.00  1.82           C  
ATOM    855  O   HIS A  51      14.996   4.693 -10.437  1.00  2.35           O  
ATOM    856  CB  HIS A  51      13.001   2.445  -9.644  1.00  2.08           C  
ATOM    857  CG  HIS A  51      12.501   1.110 -10.112  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      12.000   0.151  -9.258  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      12.408   0.586 -11.357  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      11.620  -0.904  -9.958  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      11.857  -0.667 -11.235  1.00  4.67           N  
ATOM    862  H   HIS A  51      15.869   1.211  -8.546  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.960   2.107 -10.421  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.561   2.643  -8.679  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      12.664   3.194 -10.346  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      11.938   0.227  -8.284  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      12.712   1.065 -12.277  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      11.191  -1.809  -9.554  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      11.465  -1.184 -11.981  1.00  5.34           H  
ATOM    870  N   GLY A  52      15.368   4.417  -8.235  1.00  2.13           N  
ATOM    871  CA  GLY A  52      15.919   5.751  -8.071  1.00  2.84           C  
ATOM    872  C   GLY A  52      14.866   6.834  -8.092  1.00  2.91           C  
ATOM    873  O   GLY A  52      14.605   7.492  -7.081  1.00  3.15           O  
ATOM    874  H   GLY A  52      15.272   3.830  -7.453  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      16.451   5.800  -7.134  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      16.611   5.936  -8.879  1.00  3.20           H  
ATOM    877  N   VAL A  53      14.284   7.030  -9.262  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.247   8.031  -9.456  1.00  3.28           C  
ATOM    879  C   VAL A  53      12.012   7.698  -8.621  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.625   6.532  -8.480  1.00  2.42           O  
ATOM    881  CB  VAL A  53      12.863   8.170 -10.951  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      12.291   6.871 -11.499  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      11.886   9.320 -11.156  1.00  4.59           C  
ATOM    884  H   VAL A  53      14.568   6.477 -10.021  1.00  3.32           H  
ATOM    885  HA  VAL A  53      13.643   8.979  -9.121  1.00  3.52           H  
ATOM    886  HB  VAL A  53      13.763   8.394 -11.506  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      12.044   6.998 -12.543  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      11.401   6.609 -10.947  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      13.023   6.083 -11.397  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      11.594   9.365 -12.194  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      12.360  10.249 -10.876  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      11.011   9.164 -10.540  1.00  4.63           H  
ATOM    893  N   CYS A  54      11.400   8.725  -8.067  1.00  2.51           N  
ATOM    894  CA  CYS A  54      10.275   8.548  -7.176  1.00  1.97           C  
ATOM    895  C   CYS A  54       9.095   9.390  -7.630  1.00  1.82           C  
ATOM    896  O   CYS A  54       8.180   8.835  -8.260  1.00  2.05           O  
ATOM    897  CB  CYS A  54      10.683   8.906  -5.744  1.00  2.32           C  
ATOM    898  SG  CYS A  54      11.576  10.472  -5.585  1.00  3.01           S  
ATOM    899  OXT CYS A  54       9.089  10.603  -7.356  1.00  2.32           O  
ATOM    900  H   CYS A  54      11.704   9.633  -8.276  1.00  2.97           H  
ATOM    901  HA  CYS A  54       9.988   7.508  -7.206  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       9.793   8.979  -5.136  1.00  2.45           H  
ATOM    903  HB3 CYS A  54      11.318   8.124  -5.352  1.00  2.79           H  
ATOM    904  HG  CYS A  54      12.878  10.211  -5.654  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.635  11.445  -4.853  1.00  2.50           N  
ATOM    907  CA  MET B   1       7.635  12.461  -5.256  1.00  2.21           C  
ATOM    908  C   MET B   1       6.354  11.782  -5.726  1.00  1.71           C  
ATOM    909  O   MET B   1       5.262  12.153  -5.298  1.00  2.31           O  
ATOM    910  CB  MET B   1       8.205  13.344  -6.369  1.00  2.56           C  
ATOM    911  CG  MET B   1       9.518  14.015  -5.997  1.00  3.07           C  
ATOM    912  SD  MET B   1      10.288  14.870  -7.385  1.00  3.74           S  
ATOM    913  CE  MET B   1       9.044  16.101  -7.763  1.00  4.38           C  
ATOM    914  H1  MET B   1       8.954  10.911  -5.692  1.00  2.89           H  
ATOM    915  H2  MET B   1       8.217  10.772  -4.170  1.00  2.84           H  
ATOM    916  H3  MET B   1       9.455  11.900  -4.412  1.00  2.64           H  
ATOM    917  HA  MET B   1       7.409  13.075  -4.396  1.00  2.60           H  
ATOM    918  HB2 MET B   1       8.373  12.734  -7.245  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.487  14.112  -6.608  1.00  2.74           H  
ATOM    920  HG2 MET B   1       9.331  14.732  -5.213  1.00  3.48           H  
ATOM    921  HG3 MET B   1      10.202  13.260  -5.635  1.00  3.33           H  
ATOM    922  HE1 MET B   1       9.375  16.706  -8.595  1.00  4.67           H  
ATOM    923  HE2 MET B   1       8.889  16.732  -6.901  1.00  4.73           H  
ATOM    924  HE3 MET B   1       8.118  15.608  -8.022  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.503  10.795  -6.614  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.398   9.934  -7.040  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.136  10.736  -7.354  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.106  11.546  -8.277  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.100   8.890  -5.953  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.214   7.880  -5.749  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.850   6.502  -6.295  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.573   6.514  -7.792  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       6.803   6.721  -8.602  1.00  1.73           N  
ATOM    934  H   LYS B   2       7.394  10.647  -7.014  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.710   9.420  -7.937  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       4.932   9.400  -5.011  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.203   8.354  -6.224  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.102   8.237  -6.245  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.409   7.793  -4.689  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       6.670   5.827  -6.105  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       4.969   6.149  -5.779  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       5.130   5.570  -8.067  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       4.873   7.311  -8.005  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       6.576   6.660  -9.620  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       7.518   5.999  -8.372  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       7.212   7.666  -8.410  1.00  2.26           H  
ATOM    947  N   SER B   3       3.098  10.489  -6.574  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.864  11.241  -6.669  1.00  0.42           C  
ATOM    949  C   SER B   3       1.527  11.794  -5.295  1.00  0.34           C  
ATOM    950  O   SER B   3       1.052  12.917  -5.159  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.736  10.346  -7.185  1.00  0.50           C  
ATOM    952  OG  SER B   3      -0.459  11.072  -7.395  1.00  0.75           O  
ATOM    953  H   SER B   3       3.169   9.783  -5.904  1.00  1.01           H  
ATOM    954  HA  SER B   3       2.017  12.056  -7.352  1.00  0.49           H  
ATOM    955  HB2 SER B   3       1.036   9.899  -8.121  1.00  1.20           H  
ATOM    956  HB3 SER B   3       0.546   9.564  -6.462  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.337  11.993  -7.122  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.785  10.985  -4.278  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.669  11.427  -2.904  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.037  11.900  -2.428  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.170  12.936  -1.777  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.170  10.292  -1.990  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.081   9.479  -2.698  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.643  10.872  -0.687  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.419   8.298  -1.896  1.00  0.28           C  
ATOM    966  H   ILE B   4       2.050  10.062  -4.457  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.967  12.248  -2.863  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.005   9.645  -1.761  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.765  10.120  -2.902  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.475   9.103  -3.634  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.448  11.364  -0.162  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.245  10.078  -0.073  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.138  11.587  -0.901  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.853   8.648  -0.971  1.00  1.01           H  
ATOM    975 HD12 ILE B   4       0.408   7.636  -1.678  1.00  0.84           H  
ATOM    976 HD13 ILE B   4      -1.166   7.763  -2.465  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.051  11.116  -2.781  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.425  11.476  -2.490  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.829  11.109  -1.085  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.853  11.571  -0.579  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.855  10.279  -3.246  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.074  10.957  -3.189  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.545  12.540  -2.625  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.031  10.266  -0.460  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.285   9.872   0.912  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.878   8.478   0.976  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.477   7.583   0.235  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.014   9.931   1.787  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.545  11.369   1.948  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.906   9.071   1.199  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.270   9.881  -0.941  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.004  10.567   1.321  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.258   9.546   2.766  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.640  11.390   2.537  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.351  11.795   0.974  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.312  11.945   2.444  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.284   8.075   1.016  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.567   9.505   0.270  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.082   9.020   1.895  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.823   8.307   1.881  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.477   7.028   2.065  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.290   6.590   3.506  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.324   7.410   4.426  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       8.980   7.068   1.680  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.787   7.924   2.645  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.551   5.658   1.587  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.033   9.052   2.482  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.981   6.311   1.423  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.054   7.518   0.701  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7      10.821   7.936   2.334  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7       9.716   7.509   3.640  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.400   8.932   2.646  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.624   5.705   1.437  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.097   5.147   0.751  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.330   5.115   2.499  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.041   5.312   3.700  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.704   4.796   5.006  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.718   3.780   5.448  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.288   3.054   4.633  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.306   4.171   5.003  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.215   5.126   5.455  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.229   6.407   4.647  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.364   7.440   5.212  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.811   8.615   5.654  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       5.115   8.884   5.637  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       2.957   9.518   6.115  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.112   4.685   2.940  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.715   5.623   5.700  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.072   3.837   4.000  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.306   3.318   5.665  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.257   4.645   5.330  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.367   5.366   6.499  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.240   6.780   4.612  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       3.895   6.182   3.647  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.396   7.248   5.253  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.769   8.205   5.293  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       5.454   9.769   5.976  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       1.968   9.319   6.130  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       3.294  10.408   6.457  1.00  0.92           H  
ATOM   1040  N   LYS B   9       7.964   3.757   6.733  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.841   2.776   7.313  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.004   1.739   8.038  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.196   2.080   8.905  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.836   3.452   8.254  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.628   4.575   7.587  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.221   4.128   6.255  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.080   5.206   5.611  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.311   5.489   6.395  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.545   4.430   7.315  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.377   2.291   6.511  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.293   3.869   9.090  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.534   2.713   8.618  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9       9.968   5.410   7.412  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.430   4.877   8.244  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.830   3.255   6.421  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.414   3.880   5.580  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.363   4.875   4.619  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.496   6.112   5.532  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      13.816   4.603   6.606  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      13.067   5.963   7.293  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.945   6.115   5.851  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.172   0.489   7.641  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.405  -0.617   8.193  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.519  -0.670   9.715  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.573  -0.386  10.280  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.871  -1.961   7.582  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.286  -3.138   8.331  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.496  -2.038   6.114  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.849   0.299   6.953  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.368  -0.468   7.926  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.946  -2.019   7.655  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       7.621  -4.057   7.875  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       6.207  -3.089   8.293  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.612  -3.107   9.360  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       6.422  -1.965   6.012  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       7.833  -2.979   5.705  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.965  -1.224   5.581  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.403  -0.974  10.368  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.387  -1.255  11.796  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.366  -2.386  12.118  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.448  -2.140  12.640  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       4.952  -1.609  12.216  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.851  -2.316  13.551  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       5.076  -1.679  14.596  1.00  1.86           O  
ATOM   1085  OD2 ASP B  11       4.511  -3.520  13.551  1.00  1.95           O  
ATOM   1086  H   ASP B  11       5.555  -1.000   9.869  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.698  -0.361  12.316  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.372  -0.701  12.275  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.518  -2.249  11.460  1.00  1.02           H  
ATOM   1090  N   GLU B  12       6.969  -3.610  11.783  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.830  -4.795  11.886  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.309  -5.848  10.923  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.013  -6.310  10.026  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       7.816  -5.396  13.300  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.312  -4.469  14.387  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.245  -5.102  15.756  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       7.190  -4.986  16.414  1.00  1.20           O  
ATOM   1098  OE2 GLU B  12       9.246  -5.712  16.182  1.00  1.11           O  
ATOM   1099  H   GLU B  12       6.060  -3.725  11.453  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.842  -4.521  11.610  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       6.805  -5.687  13.544  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.441  -6.280  13.302  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.336  -4.202  14.178  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.698  -3.579  14.385  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.043  -6.194  11.127  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.345  -7.192  10.322  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.233  -6.740   8.869  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.272  -7.544   7.942  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.932  -7.375  10.873  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.824  -7.560  12.383  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.396  -7.290  12.827  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.255  -8.963  12.785  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.558  -5.767  11.862  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.881  -8.127  10.378  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.356  -6.503  10.605  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.491  -8.237  10.396  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.469  -6.851  12.879  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.745  -8.057  12.434  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.083  -6.323  12.449  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.346  -7.290  13.906  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       5.287  -9.116  12.504  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       3.633  -9.690  12.284  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       4.152  -9.078  13.854  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.084  -5.440   8.694  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.803  -4.884   7.386  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.748  -3.802   7.472  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.331  -3.240   6.466  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.194  -4.845   9.459  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.715  -4.460   6.981  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.453  -5.669   6.735  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.324  -3.509   8.694  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.292  -2.514   8.934  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.848  -1.111   8.703  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.854  -0.737   9.303  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.780  -2.621  10.378  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.370  -4.027  10.802  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.732  -4.030  12.184  1.00  0.42           C  
ATOM   1138  NE  ARG B  15       1.646  -3.549  13.221  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15       1.288  -3.330  14.487  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15       0.068  -3.649  14.908  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15       2.164  -2.831  15.347  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.726  -3.964   9.455  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.478  -2.697   8.242  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.561  -2.286  11.045  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.924  -1.971  10.490  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.660  -4.414  10.088  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.246  -4.664  10.823  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.140  -3.395  12.164  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.433  -5.041  12.423  1.00  0.88           H  
ATOM   1150  HE  ARG B  15       2.575  -3.356  12.955  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.600  -4.062  14.272  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -0.199  -3.472  15.865  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15       3.098  -2.608  15.045  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15       1.902  -2.671  16.303  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.209  -0.346   7.827  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.634   1.025   7.559  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.416   1.950   7.558  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.290   1.507   7.781  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.415   1.164   6.223  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.462   1.274   5.033  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.378  -0.001   6.029  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.148   1.189   3.684  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.427  -0.706   7.351  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.289   1.331   8.363  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.003   2.066   6.281  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.729   0.484   5.086  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.963   2.234   5.089  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.091  -0.020   6.841  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       4.903   0.120   5.093  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       3.824  -0.928   6.014  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.442   1.433   2.903  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.517   0.182   3.531  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.976   1.888   3.655  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.638   3.226   7.304  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.572   4.205   7.392  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.249   4.780   6.021  1.00  0.09           C  
ATOM   1177  O   VAL B  17       1.039   5.524   5.434  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.903   5.344   8.395  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.307   5.892   8.180  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.132   6.464   8.305  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.520   3.504   6.988  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.307   3.689   7.757  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.857   4.930   9.392  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       3.032   5.100   8.311  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.499   6.677   8.898  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.389   6.293   7.180  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.111   6.069   8.532  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.134   6.877   7.306  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17       0.115   7.241   9.013  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.910   4.415   5.506  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.374   4.960   4.241  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.094   6.264   4.539  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.689   6.406   5.606  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.299   3.974   3.513  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -1.786   2.537   3.495  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -0.083   2.392   2.901  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.247   2.858   1.180  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.481   3.782   6.003  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.509   5.167   3.627  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.262   3.983   3.999  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.421   4.302   2.490  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.831   2.143   4.500  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.427   1.946   2.854  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.837   3.760   1.105  1.00  0.79           H  
ATOM   1205  HE2 MET B  18      -0.727   2.061   0.630  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.736   3.038   0.767  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.041   7.254   3.646  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.517   8.574   3.970  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.995   8.793   3.680  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.669   7.990   3.012  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.645   9.480   3.099  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.113   8.623   1.990  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.526   7.191   2.275  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.332   8.800   5.002  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.245  10.289   2.712  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.842   9.884   3.699  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.528   8.963   1.047  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.035   8.699   1.965  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.298   6.877   1.589  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.674   6.530   2.214  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.494   9.894   4.217  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.817  10.392   3.906  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -6.031  10.435   2.397  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.132  10.221   1.920  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.994  11.807   4.486  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.305  12.433   4.009  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.794  12.678   4.126  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.528  11.842   4.666  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.966  10.372   4.896  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.547   9.736   4.355  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.023  11.717   5.561  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.294  13.493   4.212  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.399  12.272   2.942  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.549  12.543   3.078  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.946  12.387   4.734  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.034  13.714   4.309  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.592  10.793   4.419  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.411  12.351   4.308  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.455  11.957   5.737  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.959  10.695   1.663  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.975  10.695   0.205  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.565   9.401  -0.322  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.329   9.398  -1.280  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.549  10.802  -0.300  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.678  11.677   0.579  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.719  13.129   0.166  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.660  13.838   0.574  1.00  1.23           O  
ATOM   1248  OE2 GLU B  21      -1.812  13.569  -0.573  1.00  0.98           O  
ATOM   1249  H   GLU B  21      -4.115  10.905   2.112  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.553  11.536  -0.143  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.119   9.812  -0.341  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.561  11.222  -1.295  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.045  11.605   1.600  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.660  11.313   0.532  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.204   8.307   0.334  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.659   6.989  -0.057  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.114   6.826   0.319  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.904   6.254  -0.430  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.791   5.910   0.610  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.528   4.650   1.078  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.688   3.413   0.805  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.852   4.744   2.568  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.655   8.394   1.140  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.566   6.912  -1.128  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -4.027   5.613  -0.093  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.308   6.353   1.467  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.456   4.554   0.535  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -3.762   3.476   1.355  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -4.476   3.350  -0.253  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -5.233   2.533   1.114  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.381   5.672   2.768  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.935   4.723   3.138  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.472   3.908   2.853  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.467   7.342   1.485  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.845   7.293   1.940  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.753   8.073   0.994  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.759   7.544   0.515  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.943   7.822   3.379  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -8.029   7.069   4.336  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.406   7.274   5.799  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -8.260   8.654   6.263  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -9.006   9.176   7.244  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -9.991   8.460   7.775  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -8.773  10.406   7.690  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.783   7.756   2.072  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.152   6.263   1.928  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.668   8.867   3.390  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.960   7.717   3.725  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.099   6.014   4.114  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -7.011   7.396   4.181  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -9.434   6.979   5.930  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.778   6.635   6.405  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -7.556   9.200   5.854  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23     -10.178   7.538   7.445  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23     -10.549   8.842   8.526  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -8.023  10.955   7.300  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -9.347  10.799   8.415  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.377   9.323   0.737  1.00  0.21           N  
ATOM   1299  CA  ARG B  24     -10.054  10.181  -0.234  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.145   9.507  -1.593  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.225   9.423  -2.184  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.285  11.498  -0.391  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.104  12.269   0.893  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -7.963  13.270   0.774  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.223  14.327  -0.203  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.341  15.279  -0.522  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.146  15.304   0.055  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.654  16.206  -1.418  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.643   9.699   1.260  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -11.048  10.390   0.130  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.302  11.286  -0.782  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.813  12.128  -1.093  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.017  12.798   1.120  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.877  11.571   1.688  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.802  13.718   1.735  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.071  12.735   0.477  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.110  14.329  -0.642  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -5.895  14.607   0.728  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -5.483  16.028  -0.181  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.555  16.196  -1.863  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -6.992  16.922  -1.657  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.994   9.058  -2.090  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.896   8.398  -3.385  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.917   7.287  -3.544  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.661   7.249  -4.525  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.505   7.814  -3.552  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.162   9.217  -1.593  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -9.042   9.138  -4.153  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.319   7.103  -2.754  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.772   8.606  -3.509  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.438   7.310  -4.505  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.951   6.388  -2.576  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.774   5.201  -2.685  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.187   5.463  -2.173  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -13.086   5.779  -2.957  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.137   4.036  -1.924  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.656   3.780  -2.224  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.150   2.580  -1.440  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.437   3.570  -3.708  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.407   6.526  -1.771  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.832   4.940  -3.729  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.234   4.234  -0.867  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.688   3.136  -2.156  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.081   4.641  -1.919  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.734   1.708  -1.698  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.242   2.777  -0.383  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.113   2.402  -1.685  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -7.386   3.406  -3.897  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -8.767   4.445  -4.247  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.001   2.710  -4.037  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.367   5.359  -0.858  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.689   5.480  -0.239  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.586   5.236   1.267  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.585   4.978   1.939  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.646   4.456  -0.873  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -16.111   4.703  -0.555  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.707   5.627  -1.148  1.00  1.57           O  
ATOM   1358  OD2 ASP B  27     -16.685   3.950   0.262  1.00  1.77           O  
ATOM   1359  H   ASP B  27     -11.590   5.202  -0.285  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -14.061   6.478  -0.417  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.528   4.488  -1.945  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -14.385   3.468  -0.522  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.373   5.361   1.803  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -12.095   4.905   3.166  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.767   5.807   4.185  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.516   7.011   4.232  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.575   4.815   3.491  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.880   3.662   2.751  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.378   4.625   4.990  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.168   3.592   1.279  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.663   5.802   1.288  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.514   3.913   3.263  1.00  0.31           H  
ATOM   1373  HB  ILE B  28     -10.112   5.750   3.207  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.810   3.775   2.858  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.183   2.725   3.195  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28     -10.791   5.474   5.518  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28      -9.324   4.544   5.208  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.883   3.725   5.308  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.239   3.544   1.131  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.704   2.711   0.861  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.776   4.473   0.793  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.612   5.212   5.007  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -14.325   5.948   6.027  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.514   5.980   7.309  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -13.305   7.035   7.905  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.688   5.315   6.256  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.756   4.245   4.927  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.470   6.956   5.675  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.559   4.318   6.652  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -16.217   5.261   5.315  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -16.252   5.915   6.955  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -13.040   4.814   7.708  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.206   4.687   8.895  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.416   3.383   8.829  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.249   3.345   9.195  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -13.045   4.792  10.203  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.151   4.795  11.459  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -14.090   3.684  10.277  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.827   3.424  12.016  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.250   4.015   7.182  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.503   5.510   8.882  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.577   5.730  10.165  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.216   5.278  11.219  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.645   5.360  12.238  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.763   3.769   9.438  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.647   3.776  11.197  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.596   2.723  10.247  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.213   3.528  12.899  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.294   2.851  11.273  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.745   2.914  12.273  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -12.053   2.322   8.338  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.361   1.060   8.097  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.518   0.668   6.633  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.558   0.284   5.965  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.917  -0.043   9.005  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -12.085   0.396  10.450  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.335  -0.774  11.383  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.080  -1.607  11.580  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.270  -2.656  12.614  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -13.017   2.380   8.155  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.312   1.205   8.313  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.881  -0.353   8.629  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.243  -0.886   8.984  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -11.186   0.903  10.766  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.922   1.078  10.510  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.657  -0.397  12.342  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.109  -1.400  10.962  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.826  -2.079  10.641  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.274  -0.955  11.882  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -10.359  -3.118  12.832  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -11.939  -3.381  12.275  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -11.648  -2.232  13.490  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.748   0.795   6.152  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.107   0.555   4.756  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.650  -0.812   4.239  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.194  -1.831   4.661  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.577   1.665   3.863  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.548   1.976   2.756  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.761   2.031   3.034  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32     -13.110   2.168   1.611  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.462   1.075   6.771  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.185   0.577   4.706  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.419   2.557   4.451  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.641   1.351   3.419  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.620  -0.828   3.376  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.190  -2.023   2.627  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.072  -1.644   1.659  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.289  -0.833   0.764  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.320  -2.620   1.775  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.355  -3.186   2.559  1.00  0.22           O  
ATOM   1451  H   SER B  33     -11.057  -0.032   3.289  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.828  -2.762   3.328  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.738  -1.838   1.152  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.904  -3.394   1.140  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.444  -2.681   3.381  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.885  -2.202   1.826  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.832  -2.000   0.836  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.208  -3.331   0.448  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.628  -4.011   1.281  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.705  -1.058   1.316  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.257   0.182   2.018  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.850  -0.641   0.134  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.416  -0.003   3.507  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.702  -2.730   2.636  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.287  -1.564  -0.042  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -6.079  -1.604   2.005  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.585   1.011   1.855  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.227   0.422   1.604  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -5.421  -1.518  -0.326  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.059   0.011   0.474  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -6.462  -0.120  -0.588  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -7.820   0.900   3.940  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.452  -0.215   3.945  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.088  -0.825   3.696  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.313  -3.679  -0.817  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.783  -4.939  -1.318  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.590  -4.654  -2.216  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.644  -3.738  -3.043  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.871  -5.698  -2.084  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.401  -7.007  -2.700  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.469  -7.659  -3.557  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.514  -7.017  -3.794  1.00  1.21           O  
ATOM   1483  OE2 GLU B  35      -8.257  -8.809  -4.006  1.00  1.24           O  
ATOM   1484  H   GLU B  35      -7.709  -3.043  -1.451  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.460  -5.527  -0.473  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.682  -5.920  -1.404  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.242  -5.065  -2.877  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.537  -6.810  -3.318  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.127  -7.688  -1.906  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.504  -5.414  -2.051  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.277  -5.085  -2.778  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.837  -6.160  -3.780  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.105  -7.355  -3.628  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.106  -4.756  -1.838  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.465  -4.610  -0.389  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.227  -3.539   0.050  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -2.020  -5.535   0.538  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.542  -3.401   1.383  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -2.330  -5.398   1.875  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -3.091  -4.330   2.296  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.533  -6.184  -1.438  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.496  -4.192  -3.348  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.363  -5.534  -1.919  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.665  -3.816  -2.157  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.582  -2.811  -0.665  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -1.425  -6.372   0.207  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -4.140  -2.563   1.714  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.978  -6.127   2.590  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -3.333  -4.220   3.343  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.153  -5.672  -4.807  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.547  -6.471  -5.866  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.045  -6.255  -5.811  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.409  -5.251  -5.278  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.111  -5.999  -7.219  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.674  -6.775  -8.437  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.486  -6.477  -9.085  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -2.471  -7.784  -8.950  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.100  -7.172 -10.215  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.089  -8.486 -10.079  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -0.902  -8.178 -10.712  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -2.051  -4.694  -4.856  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.769  -7.517  -5.710  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.187  -6.050  -7.177  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.822  -4.967  -7.367  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.145  -5.692  -8.695  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.401  -8.026  -8.456  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.828  -6.926 -10.708  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -2.720  -9.272 -10.466  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -0.601  -8.724 -11.595  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.723  -7.187  -6.326  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.163  -7.008  -6.379  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.698  -7.296  -7.778  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.342  -8.297  -8.404  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.882  -7.878  -5.327  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.541  -9.353  -5.491  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.388  -7.665  -5.379  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.328  -8.013  -6.675  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.365  -5.969  -6.143  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.533  -7.561  -4.360  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       2.865  -9.693  -6.463  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       1.473  -9.488  -5.400  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       3.042  -9.925  -4.724  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.867  -8.286  -4.634  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.612  -6.628  -5.180  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.755  -7.932  -6.358  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.538  -6.399  -8.265  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       4.065  -6.489  -9.619  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.566  -6.244  -9.622  1.00  0.35           C  
ATOM   1549  O   ASP B  39       6.010  -5.098  -9.656  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.364  -5.467 -10.517  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.764  -5.586 -11.974  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.420  -6.607 -12.606  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       4.388  -4.647 -12.504  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.828  -5.655  -7.685  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.870  -7.482  -9.992  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.297  -5.608 -10.447  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.615  -4.469 -10.175  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.335  -7.324  -9.562  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.786  -7.217  -9.557  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.316  -6.508  -8.326  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.574  -7.134  -7.298  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.914  -8.207  -9.524  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       8.208  -8.211  -9.595  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       8.098  -6.672 -10.435  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.456  -5.196  -8.431  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.965  -4.377  -7.341  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.922  -3.330  -6.996  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.236  -2.283  -6.433  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.267  -3.660  -7.734  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      11.286  -4.552  -8.418  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.175  -4.746  -9.646  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      12.224  -5.025  -7.743  1.00  1.81           O  
ATOM   1573  H   ASP B  41       8.180  -4.755  -9.264  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       9.141  -5.011  -6.486  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.026  -2.853  -8.403  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.720  -3.251  -6.842  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.681  -3.607  -7.359  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.594  -2.668  -7.157  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.449  -3.299  -6.369  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.250  -4.511  -6.403  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.083  -2.180  -8.517  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.673  -1.617  -8.482  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.245  -1.077  -9.834  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.500  -2.093 -10.938  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.034  -1.629 -12.270  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.473  -4.466  -7.787  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       5.978  -1.826  -6.604  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.746  -1.409  -8.880  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       5.094  -3.013  -9.212  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.994  -2.407  -8.187  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.634  -0.821  -7.751  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.190  -0.851  -9.797  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       3.803  -0.177 -10.046  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.560  -2.286 -10.991  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       2.985  -3.009 -10.688  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       3.291  -0.633 -12.420  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       1.999  -1.727 -12.348  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       3.474  -2.203 -13.015  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.705  -2.460  -5.671  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.496  -2.870  -4.980  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.336  -2.014  -5.481  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.528  -0.854  -5.834  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.654  -2.713  -3.449  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.694  -3.696  -2.894  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.324  -2.876  -2.733  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.227  -5.140  -2.854  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.974  -1.512  -5.629  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.301  -3.911  -5.210  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       2.997  -1.710  -3.264  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.576  -3.656  -3.516  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.956  -3.402  -1.888  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.789  -3.716  -3.153  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.739  -1.973  -2.854  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.501  -3.051  -1.681  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.891  -5.719  -2.225  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.231  -5.549  -3.855  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.225  -5.184  -2.453  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.155  -2.596  -5.549  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.028  -1.901  -6.047  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.148  -1.992  -5.019  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.358  -3.046  -4.449  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.504  -2.522  -7.377  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.352  -2.541  -8.388  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.706  -1.765  -7.927  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.729  -3.101  -9.744  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.070  -3.526  -5.248  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.774  -0.865  -6.214  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.813  -3.538  -7.180  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44       0.005  -1.534  -8.537  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.452  -3.149  -7.988  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.503  -1.782  -7.199  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.042  -2.235  -8.840  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.426  -0.742  -8.130  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -1.506  -2.492 -10.180  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -1.087  -4.114  -9.627  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44       0.138  -3.098 -10.389  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.864  -0.905  -4.776  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.911  -0.899  -3.760  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.217  -0.403  -4.344  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.220   0.485  -5.196  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.540   0.000  -2.573  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.639  -0.618  -1.504  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.260  -0.902  -2.053  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.543   0.298  -0.295  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.728  -0.090  -5.314  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.044  -1.911  -3.410  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.041   0.876  -2.961  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.455   0.317  -2.095  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.069  -1.556  -1.180  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.855   0.004  -2.493  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.323  -1.678  -2.805  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.615  -1.231  -1.252  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -1.923  -0.165   0.461  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.529   0.471   0.105  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.104   1.240  -0.590  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.321  -0.986  -3.897  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.640  -0.458  -4.235  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.672  -0.949  -3.235  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.482  -1.978  -2.590  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.044  -0.829  -5.679  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -8.926  -2.067  -5.822  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -8.194  -3.354  -5.485  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.060  -4.571  -5.787  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.259  -4.663  -4.909  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.246  -1.795  -3.336  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.591   0.619  -4.157  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -8.575   0.005  -6.110  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.143  -0.994  -6.252  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -9.771  -1.967  -5.157  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -9.280  -2.124  -6.842  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -7.292  -3.409  -6.075  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -7.942  -3.352  -4.434  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.388  -4.512  -6.814  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46      -8.460  -5.459  -5.654  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -10.681  -3.723  -4.767  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46      -9.995  -5.066  -3.986  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -10.967  -5.287  -5.346  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.750  -0.201  -3.091  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.831  -0.597  -2.201  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.513  -1.835  -2.785  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.507  -2.039  -4.001  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.814   0.569  -2.017  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.631   0.534  -0.724  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.804  -0.425  -0.801  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.739  -0.264   0.385  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.292   1.111   0.472  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.825   0.634  -3.608  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.397  -0.856  -1.242  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.256   1.492  -2.032  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.504   0.569  -2.850  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.991   0.222   0.096  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -13.006   1.527  -0.526  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.355  -0.235  -1.710  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.426  -1.437  -0.812  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.555  -0.964   0.281  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.192  -0.482   1.291  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.976   1.174   1.255  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.773   1.370  -0.415  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -14.519   1.794   0.654  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -12.081  -2.667  -1.927  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.607  -3.956  -2.355  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.865  -3.781  -3.208  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.968  -4.328  -4.305  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.918  -4.815  -1.131  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.096  -6.281  -1.444  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -11.992  -7.086  -1.687  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.356  -6.861  -1.488  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -12.137  -8.429  -1.969  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -14.510  -8.205  -1.771  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -13.397  -8.985  -2.009  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -13.543 -10.326  -2.284  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.165  -2.403  -0.984  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.850  -4.447  -2.947  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.108  -4.725  -0.416  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.833  -4.456  -0.677  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.005  -6.647  -1.656  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -15.225  -6.248  -1.302  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -11.266  -9.038  -2.154  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -15.499  -8.640  -1.802  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -12.822 -10.820  -1.857  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.807  -3.014  -2.675  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.098  -2.763  -3.320  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.973  -2.224  -4.761  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.525  -2.830  -5.680  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.920  -1.803  -2.453  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.344  -1.585  -2.938  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.135  -2.881  -2.968  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.606  -2.629  -3.258  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -20.809  -1.903  -4.540  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.642  -2.623  -1.792  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.620  -3.706  -3.361  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.959  -2.194  -1.448  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.424  -0.845  -2.431  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.837  -0.889  -2.276  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.313  -1.171  -3.935  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -18.733  -3.520  -3.739  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -19.045  -3.368  -2.008  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.118  -3.578  -3.308  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -21.021  -2.040  -2.453  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -20.407  -2.453  -5.331  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.344  -0.969  -4.506  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -21.828  -1.760  -4.714  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.279  -1.083  -4.997  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -15.151  -0.511  -6.345  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.483  -1.473  -7.321  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -13.619  -2.259  -6.929  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.273   0.727  -6.142  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.401   1.053  -4.698  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.570  -0.264  -4.003  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -16.111  -0.213  -6.737  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -13.252   0.492  -6.407  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -14.634   1.534  -6.762  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.506   1.548  -4.351  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -15.267   1.678  -4.534  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.607  -0.692  -3.767  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.160  -0.144  -3.108  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.893  -1.388  -8.589  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -14.417  -2.270  -9.666  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -15.065  -3.649  -9.570  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -15.341  -4.283 -10.588  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.882  -2.408  -9.673  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -12.151  -1.099  -9.738  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -11.480  -0.565  -8.662  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -11.993  -0.217 -10.753  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -10.942   0.589  -9.008  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -11.237   0.827 -10.272  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -15.551  -0.691  -8.819  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.723  -1.821 -10.601  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -12.571  -2.914  -8.772  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -12.585  -2.998 -10.528  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -11.411  -0.973  -7.772  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -12.391  -0.313 -11.755  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -10.361   1.232  -8.363  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -11.149   1.709 -10.709  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -15.306  -4.113  -8.349  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -15.929  -5.405  -8.151  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -14.915  -6.517  -8.150  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -14.696  -7.189  -7.140  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -15.043  -3.575  -7.572  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -16.460  -5.407  -7.213  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -16.625  -5.578  -8.956  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -14.299  -6.698  -9.299  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.269  -7.706  -9.483  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -12.014  -7.354  -8.678  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.768  -6.187  -8.368  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -12.918  -7.860 -10.984  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -12.256  -6.600 -11.523  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -12.040  -9.080 -11.224  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -14.553  -6.128 -10.054  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -13.654  -8.649  -9.126  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -13.842  -8.003 -11.526  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -11.320  -6.438 -11.009  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -12.907  -5.754 -11.359  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -12.072  -6.712 -12.581  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -11.821  -9.163 -12.278  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -12.559  -9.967 -10.893  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -11.118  -8.975 -10.671  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -11.262  -8.384  -8.316  1.00  2.56           N  
ATOM   1799  CA  CYS B  54     -10.004  -8.233  -7.596  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -9.002  -7.390  -8.385  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.169  -7.972  -9.110  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -9.414  -9.618  -7.321  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -9.524 -10.745  -8.732  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -9.034  -6.152  -8.272  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -11.572  -9.291  -8.537  1.00  3.05           H  
ATOM   1806  HA  CYS B  54     -10.211  -7.746  -6.656  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -8.356  -9.522  -7.068  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -9.941 -10.070  -6.494  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.000 -10.127  -9.785  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -9.089 -13.419  -8.766  1.00  2.66           N  
ATOM      2  CA  MET A   1      -7.864 -13.862  -8.065  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.852 -12.727  -8.021  1.00  1.80           C  
ATOM      4  O   MET A   1      -6.645 -12.022  -9.011  1.00  2.36           O  
ATOM      5  CB  MET A   1      -7.269 -15.106  -8.739  1.00  2.85           C  
ATOM      6  CG  MET A   1      -6.926 -14.925 -10.208  1.00  3.24           C  
ATOM      7  SD  MET A   1      -6.345 -16.457 -10.963  1.00  3.98           S  
ATOM      8  CE  MET A   1      -5.987 -15.893 -12.625  1.00  4.57           C  
ATOM      9  H1  MET A   1      -9.745 -14.216  -8.892  1.00  3.13           H  
ATOM     10  H2  MET A   1      -8.848 -13.023  -9.702  1.00  2.92           H  
ATOM     11  H3  MET A   1      -9.564 -12.678  -8.203  1.00  2.84           H  
ATOM     12  HA  MET A   1      -8.136 -14.112  -7.049  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -6.366 -15.385  -8.218  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -7.980 -15.914  -8.660  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -7.809 -14.593 -10.732  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -6.152 -14.177 -10.297  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -5.622 -16.721 -13.215  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -5.237 -15.117 -12.589  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -6.889 -15.503 -13.073  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.236 -12.540  -6.866  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.279 -11.463  -6.686  1.00  0.75           C  
ATOM     22  C   LYS A   2      -3.866 -12.010  -6.609  1.00  0.67           C  
ATOM     23  O   LYS A   2      -3.647 -13.216  -6.686  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.586 -10.671  -5.416  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.196  -9.308  -5.674  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.286  -8.448  -6.531  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.882  -7.077  -6.779  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -7.246  -7.171  -7.358  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.413 -13.159  -6.119  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.357 -10.805  -7.537  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -6.277 -11.240  -4.810  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.668 -10.531  -4.862  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -7.139  -9.438  -6.184  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.361  -8.813  -4.729  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.339  -8.331  -6.027  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -5.132  -8.940  -7.480  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -5.936  -6.548  -5.838  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -5.240  -6.540  -7.460  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -7.279  -7.915  -8.086  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -7.515  -6.264  -7.797  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -7.935  -7.402  -6.603  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.910 -11.114  -6.452  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.528 -11.515  -6.300  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.248 -11.859  -4.846  1.00  0.35           C  
ATOM     45  O   SER A   3      -0.568 -12.835  -4.547  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.597 -10.403  -6.779  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.754 -10.820  -6.780  1.00  0.84           O  
ATOM     48  H   SER A   3      -3.140 -10.165  -6.446  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.371 -12.393  -6.903  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.871 -10.117  -7.783  1.00  1.22           H  
ATOM     51  HB3 SER A   3      -0.699  -9.546  -6.121  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.841 -11.650  -6.292  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.776 -11.041  -3.945  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.634 -11.293  -2.519  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.961 -11.787  -1.952  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.005 -12.521  -0.965  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.193 -10.026  -1.756  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.325  -9.132  -2.651  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.427 -10.427  -0.505  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.142  -7.859  -1.975  1.00  0.27           C  
ATOM     61  H   ILE A   4      -2.261 -10.247  -4.242  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.884 -12.058  -2.384  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.075  -9.480  -1.454  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.550  -9.684  -2.956  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.894  -8.853  -3.528  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -1.075 -10.996   0.147  1.00  1.03           H  
ATOM     67 HG22 ILE A   4      -0.085  -9.541   0.010  1.00  1.06           H  
ATOM     68 HG23 ILE A   4       0.422 -11.033  -0.782  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       0.748  -7.287  -2.662  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       0.726  -8.108  -1.101  1.00  0.94           H  
ATOM     71 HD13 ILE A   4      -0.716  -7.273  -1.681  1.00  1.12           H  
ATOM     72  N   GLY A   5      -4.039 -11.370  -2.608  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.379 -11.783  -2.228  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.777 -11.299  -0.853  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.597 -11.926  -0.180  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.915 -10.780  -3.374  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.079 -11.386  -2.949  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.431 -12.862  -2.248  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.220 -10.173  -0.440  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.472  -9.661   0.894  1.00  0.21           C  
ATOM     81  C   VAL A   6      -6.088  -8.269   0.867  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.761  -7.431   0.023  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.196  -9.628   1.761  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.743 -11.033   2.119  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -3.086  -8.880   1.050  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.639  -9.671  -1.047  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.174 -10.331   1.368  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.423  -9.102   2.675  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.839 -10.979   2.709  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.551 -11.591   1.215  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.517 -11.526   2.688  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -2.218  -8.831   1.691  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -3.419  -7.878   0.816  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.832  -9.397   0.138  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.984  -8.065   1.818  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.636  -6.790   2.041  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.479  -6.410   3.510  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.486  -7.277   4.381  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.134  -6.826   1.641  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.864  -7.966   2.334  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.811  -5.498   1.946  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.188  -8.815   2.425  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.135  -6.044   1.438  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.192  -6.992   0.574  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.780  -7.848   3.404  1.00  1.05           H  
ATOM    106 HG12 VAL A   7      -9.423  -8.906   2.040  1.00  1.03           H  
ATOM    107 HG13 VAL A   7     -10.905  -7.951   2.049  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.867  -5.573   1.732  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.373  -4.722   1.336  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.671  -5.254   2.989  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.304  -5.129   3.780  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -7.084  -4.657   5.131  1.00  0.16           C  
ATOM    113  C   ARG A   8      -8.101  -3.601   5.478  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.634  -2.935   4.596  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.670  -4.084   5.288  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.763  -4.966   6.125  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.741  -6.397   5.605  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -4.460  -7.361   6.668  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -4.994  -8.583   6.734  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -5.856  -8.987   5.808  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -4.686  -9.387   7.743  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.353  -4.472   3.048  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -7.204  -5.493   5.802  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.223  -3.959   4.310  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.739  -3.118   5.769  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.759  -4.564   6.093  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -5.121  -4.968   7.143  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.704  -6.623   5.173  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -3.977  -6.479   4.845  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -3.846  -7.076   7.383  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -6.114  -8.377   5.055  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -6.267  -9.908   5.866  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -4.056  -9.077   8.461  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -5.085 -10.311   7.797  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.398  -3.475   6.748  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.247  -2.403   7.206  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.401  -1.362   7.912  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.661  -1.681   8.846  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.354  -2.936   8.120  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -11.219  -4.013   7.472  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.722  -3.576   6.107  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.689  -4.583   5.500  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.976  -4.651   6.243  1.00  1.22           N  
ATOM    144  H   LYS A   9      -8.050  -4.127   7.397  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.696  -1.947   6.337  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.903  -3.354   9.006  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.995  -2.116   8.406  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.631  -4.911   7.356  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -12.066  -4.215   8.110  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.228  -2.628   6.209  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.877  -3.463   5.443  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.890  -4.294   4.479  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -12.224  -5.559   5.512  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -14.318  -3.689   6.463  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -13.855  -5.181   7.133  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -14.697  -5.133   5.663  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.487  -0.131   7.427  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.703   0.974   7.959  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.890   1.103   9.466  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.971   0.843   9.991  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -8.085   2.307   7.261  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.647   3.514   8.073  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.471   2.382   5.878  1.00  0.24           C  
ATOM    164  H   VAL A  10      -9.114   0.045   6.688  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.662   0.771   7.753  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -9.160   2.341   7.151  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -6.572   3.504   8.185  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -8.111   3.478   9.047  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.948   4.418   7.564  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.730   3.324   5.419  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -7.847   1.571   5.274  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -6.397   2.305   5.956  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.814   1.452  10.157  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.886   1.752  11.577  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.887   2.881  11.816  1.00  0.25           C  
ATOM    176  O   ASP A  11      -9.046   2.633  12.141  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.495   2.138  12.086  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -5.494   2.629  13.515  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.590   1.794  14.436  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -5.363   3.852  13.714  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.943   1.499   9.700  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -7.221   0.864  12.091  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.848   1.277  12.024  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -5.100   2.922  11.456  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.418   4.112  11.648  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.265   5.309  11.663  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.572   6.387  10.846  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.201   7.164  10.135  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.485   5.840  13.091  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -9.103   4.838  14.048  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.475   5.453  15.376  1.00  0.91           C  
ATOM    192  OE1 GLU A  12     -10.609   5.959  15.504  1.00  1.42           O  
ATOM    193  OE2 GLU A  12      -8.644   5.425  16.309  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.457   4.223  11.526  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.220   5.069  11.207  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.532   6.143  13.497  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -9.133   6.703  13.041  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.993   4.429  13.595  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.390   4.045  14.220  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.250   6.403  10.968  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.400   7.378  10.291  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.125   6.964   8.849  1.00  0.26           C  
ATOM    203  O   LEU A  13      -4.682   7.769   8.030  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.064   7.462  11.024  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.148   7.604  12.539  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.817   7.217  13.160  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.529   9.027  12.921  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.830   5.751  11.564  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -5.887   8.341  10.312  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.507   6.562  10.805  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.519   8.308  10.634  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.907   6.935  12.921  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.052   7.904  12.829  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.553   6.208  12.850  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.895   7.255  14.237  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -3.739   9.703  12.628  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -4.678   9.087  13.989  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -5.444   9.304  12.415  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.381   5.701   8.552  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -5.008   5.148   7.266  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.973   4.050   7.415  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.544   3.448   6.438  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.850   5.144   9.203  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.886   4.741   6.790  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.604   5.936   6.648  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.582   3.777   8.652  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.530   2.803   8.917  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.062   1.386   8.741  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.056   1.012   9.366  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.983   2.973  10.341  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.788   4.423  10.754  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.946   4.545  12.015  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.359   3.895  11.865  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       1.220   3.697  12.865  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       0.909   4.053  14.108  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       2.400   3.142  12.617  1.00  2.72           N  
ATOM    237  H   ARG A  15      -4.015   4.231   9.398  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.732   2.975   8.205  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.670   2.514  11.036  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.028   2.472  10.409  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -1.297   4.954   9.953  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.760   4.863  10.942  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.790   5.594  12.223  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.478   4.094  12.838  1.00  0.83           H  
ATOM    245  HE  ARG A  15       0.615   3.610  10.962  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       0.022   4.473  14.311  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       1.571   3.907  14.856  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.649   2.873  11.684  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       3.060   2.991  13.366  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.407   0.607   7.889  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.805  -0.773   7.656  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.556  -1.650   7.613  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.438  -1.156   7.762  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.633  -0.951   6.348  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.722  -1.122   5.132  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.573   0.228   6.129  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.467  -1.127   3.817  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.619   0.959   7.422  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.417  -1.085   8.493  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.238  -1.839   6.458  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -2.002  -0.319   5.106  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.204  -2.068   5.220  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.152   0.398   7.024  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -5.242   0.008   5.307  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -3.994   1.113   5.896  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.775  -1.320   3.011  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.935  -0.163   3.664  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.226  -1.901   3.836  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.729  -2.940   7.394  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.605  -3.856   7.437  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.289  -4.405   6.053  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.123  -5.051   5.413  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.834  -5.017   8.441  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.177  -5.683   8.216  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.289  -6.043   8.354  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.611  -3.274   7.139  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.252  -3.292   7.777  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.832  -4.603   9.440  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.963  -4.950   8.326  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.317  -6.472   8.941  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.210  -6.098   7.219  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.233  -5.561   8.564  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.314  -6.467   7.361  1.00  0.74           H  
ATOM    284 HG23 VAL A  17       0.117  -6.827   9.076  1.00  0.76           H  
ATOM    285  N   MET A  18       0.910  -4.100   5.587  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.423  -4.681   4.354  1.00  0.09           C  
ATOM    287  C   MET A  18       2.050  -6.025   4.690  1.00  0.09           C  
ATOM    288  O   MET A  18       2.557  -6.206   5.796  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.456  -3.764   3.701  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.872  -2.444   3.243  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.862  -2.639   1.767  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.314  -1.322   2.006  1.00  0.61           C  
ATOM    293  H   MET A  18       1.482  -3.485   6.104  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.588  -4.827   3.676  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.245  -3.567   4.404  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.873  -4.265   2.840  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.256  -2.045   4.035  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.680  -1.754   3.028  1.00  0.38           H  
ATOM    299  HE1 MET A  18      -0.884  -1.516   2.903  1.00  1.16           H  
ATOM    300  HE2 MET A  18      -0.981  -1.274   1.156  1.00  1.17           H  
ATOM    301  HE3 MET A  18       0.212  -0.386   2.108  1.00  1.10           H  
ATOM    302  N   PRO A  19       2.024  -6.992   3.776  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.493  -8.322   4.074  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.983  -8.524   3.796  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.653  -7.712   3.128  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.641  -9.195   3.153  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.272  -8.326   1.990  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.546  -6.881   2.393  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.288  -8.583   5.097  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.220 -10.049   2.834  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.761  -9.532   3.686  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.870  -8.611   1.130  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.222  -8.454   1.764  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.309  -6.442   1.767  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.636  -6.298   2.348  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.501  -9.617   4.331  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.853 -10.060   4.042  1.00  0.18           C  
ATOM    318  C   ILE A  20       6.090 -10.108   2.536  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.188  -9.832   2.069  1.00  0.18           O  
ATOM    320  CB  ILE A  20       6.108 -11.454   4.655  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.516 -11.959   4.328  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       5.055 -12.445   4.178  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.624 -11.137   4.952  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.964 -10.136   4.978  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.540  -9.356   4.488  1.00  0.19           H  
ATOM    326  HB  ILE A  20       6.010 -11.358   5.724  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.619 -12.973   4.682  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.656 -11.941   3.255  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       4.916 -12.339   3.110  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       4.120 -12.247   4.684  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       5.380 -13.450   4.402  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.592 -10.132   4.557  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.580 -11.586   4.723  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.487 -11.108   6.023  1.00  0.65           H  
ATOM    335  N   GLU A  21       5.036 -10.430   1.787  1.00  0.17           N  
ATOM    336  CA  GLU A  21       5.083 -10.476   0.329  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.574  -9.157  -0.229  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.329  -9.121  -1.192  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.691 -10.721  -0.219  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.799 -11.483   0.736  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.745 -12.964   0.426  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       2.129 -13.345  -0.589  1.00  0.96           O  
ATOM    343  OE2 GLU A  21       3.335 -13.751   1.194  1.00  1.27           O  
ATOM    344  H   GLU A  21       4.188 -10.649   2.227  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.739 -11.274   0.022  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.225  -9.769  -0.434  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.780 -11.287  -1.134  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.197 -11.363   1.739  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.803 -11.060   0.690  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.134  -8.076   0.399  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.508  -6.743  -0.024  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.978  -6.520   0.242  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.708  -6.028  -0.610  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.659  -5.689   0.705  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.351  -4.343   0.964  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.408  -3.192   0.668  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.836  -4.265   2.408  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.578  -8.183   1.200  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.332  -6.670  -1.084  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.771  -5.507   0.119  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.359  -6.100   1.658  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.210  -4.253   0.314  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.910  -2.256   0.861  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.535  -3.271   1.299  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.107  -3.231  -0.368  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       4.989  -4.309   3.076  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       6.366  -3.336   2.559  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.499  -5.097   2.614  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.405  -6.899   1.434  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.807  -6.752   1.803  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.700  -7.554   0.864  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.716  -7.052   0.382  1.00  0.23           O  
ATOM    373  CB  ARG A  23       9.026  -7.187   3.256  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.184  -6.408   4.255  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.652  -6.638   5.686  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.942  -7.724   6.362  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.496  -8.513   7.285  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.792  -8.421   7.560  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.752  -9.399   7.936  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.755  -7.279   2.086  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.064  -5.704   1.696  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.782  -8.236   3.351  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.066  -7.043   3.507  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.266  -5.356   4.027  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.154  -6.717   4.161  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.708  -6.874   5.665  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       8.504  -5.725   6.244  1.00  0.74           H  
ATOM    388  HE  ARG A  23       6.988  -7.838   6.154  1.00  1.13           H  
ATOM    389 HH11 ARG A  23      10.368  -7.756   7.081  1.00  1.19           H  
ATOM    390 HH12 ARG A  23      10.202  -9.026   8.256  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.769  -9.480   7.742  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       8.170  -9.989   8.632  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.305  -8.796   0.622  1.00  0.21           N  
ATOM    394  CA  ARG A  24      10.006  -9.685  -0.298  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.038  -9.126  -1.716  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.102  -9.028  -2.322  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.316 -11.041  -0.303  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.301 -11.711   1.054  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.371 -12.910   1.065  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.741 -13.909   0.061  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.941 -14.905  -0.320  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.729 -15.030   0.210  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.349 -15.778  -1.228  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.538  -9.146   1.121  1.00  0.21           H  
ATOM    405  HA  ARG A  24      11.019  -9.808   0.056  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.294 -10.910  -0.626  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.824 -11.694  -0.997  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.301 -12.036   1.297  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.962 -10.992   1.791  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.407 -13.368   2.043  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.364 -12.568   0.865  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.636 -13.829  -0.350  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.409 -14.379   0.897  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       6.123 -15.780  -0.083  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.265 -15.696  -1.641  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.739 -16.531  -1.515  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.865  -8.783  -2.242  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.748  -8.209  -3.576  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.649  -7.002  -3.751  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.386  -6.892  -4.732  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.312  -7.800  -3.838  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.038  -8.962  -1.747  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.017  -8.967  -4.293  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.217  -7.443  -4.852  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       7.032  -7.012  -3.151  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       6.662  -8.651  -3.693  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.582  -6.109  -2.782  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.299  -4.855  -2.840  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.764  -5.026  -2.443  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.615  -5.290  -3.296  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.606  -3.840  -1.929  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.180  -3.453  -2.339  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.579  -2.481  -1.339  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.165  -2.850  -3.731  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.021  -6.301  -1.999  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.255  -4.497  -3.857  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.564  -4.269  -0.929  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.206  -2.944  -1.895  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.563  -4.341  -2.353  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       6.590  -2.195  -1.665  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       8.204  -1.603  -1.268  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       7.514  -2.955  -0.370  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       8.779  -1.962  -3.745  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       7.152  -2.592  -4.000  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       8.553  -3.568  -4.438  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.044  -4.892  -1.147  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.409  -4.987  -0.620  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.407  -4.691   0.881  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.442  -4.417   1.483  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.343  -4.011  -1.359  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.805  -4.150  -0.964  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.402  -5.218  -1.216  1.00  1.37           O  
ATOM    453  OD2 ASP A  27      16.375  -3.184  -0.417  1.00  1.10           O  
ATOM    454  H   ASP A  27      11.308  -4.731  -0.525  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.759  -5.995  -0.783  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.265  -4.202  -2.415  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.028  -2.998  -1.157  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.234  -4.797   1.494  1.00  0.28           N  
ATOM    459  CA  ILE A  28      12.067  -4.397   2.888  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.584  -5.488   3.818  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.307  -6.671   3.614  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.590  -4.080   3.251  1.00  0.31           C  
ATOM    463  CG1 ILE A  28      10.098  -2.781   2.601  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.422  -3.972   4.759  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.994  -2.832   1.101  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.475  -5.191   1.014  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.654  -3.502   3.046  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.978  -4.900   2.907  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       9.118  -2.546   2.986  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.777  -1.980   2.859  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      11.063  -3.191   5.138  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.689  -4.915   5.218  1.00  1.01           H  
ATOM    473 HG23 ILE A  28       9.393  -3.739   4.989  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.971  -3.011   0.679  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.609  -1.892   0.735  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.326  -3.633   0.815  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.335  -5.088   4.837  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.833  -6.031   5.817  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.953  -6.011   7.056  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.432  -7.043   7.480  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.277  -5.723   6.170  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.552  -4.136   4.935  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.788  -7.011   5.379  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.646  -6.468   6.859  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.335  -4.747   6.630  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.877  -5.732   5.272  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.761  -4.828   7.613  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.952  -4.680   8.816  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.270  -3.316   8.837  1.00  0.34           C  
ATOM    490  O   ILE A  30      10.170  -3.176   9.352  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.808  -4.900  10.094  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.939  -4.952  11.367  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.890  -3.832  10.212  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.710  -3.616  12.044  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.169  -4.033   7.203  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.188  -5.445   8.789  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.305  -5.850   9.985  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.971  -5.355  11.109  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.412  -5.610  12.084  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.593  -3.941   9.399  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.406  -3.943  11.154  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.435  -2.851  10.162  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      12.660  -3.196  12.343  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.089  -3.755  12.916  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      11.219  -2.942  11.356  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.925  -2.315   8.265  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.352  -0.976   8.164  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.550  -0.440   6.751  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.627   0.085   6.128  1.00  0.57           O  
ATOM    510  CB  LYS A  31      12.015  -0.039   9.182  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.935  -0.539  10.620  1.00  0.39           C  
ATOM    512  CD  LYS A  31      12.468   0.478  11.618  1.00  0.45           C  
ATOM    513  CE  LYS A  31      11.545   1.678  11.734  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      12.023   2.650  12.749  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.826  -2.475   7.914  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.294  -1.043   8.374  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      13.058   0.063   8.923  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.541   0.930   9.129  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.903  -0.748  10.859  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.514  -1.448  10.705  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.551   0.007  12.585  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      13.442   0.814  11.293  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      11.489   2.169  10.775  1.00  0.44           H  
ATOM    524  HE3 LYS A  31      10.560   1.330  12.018  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      12.999   2.942  12.538  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      12.000   2.221  13.699  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      11.412   3.498  12.753  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.771  -0.617   6.272  1.00  0.24           N  
ATOM    529  CA  ASP A  32      13.198  -0.230   4.927  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.749   1.172   4.502  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.285   2.156   5.004  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.756  -1.265   3.912  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.728  -1.351   2.762  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.952  -1.269   3.008  1.00  1.80           O  
ATOM    535  OD2 ASP A  32      13.286  -1.487   1.612  1.00  1.91           O  
ATOM    536  H   ASP A  32      13.431  -1.057   6.851  1.00  0.22           H  
ATOM    537  HA  ASP A  32      14.277  -0.230   4.942  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.690  -2.231   4.391  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.788  -0.990   3.522  1.00  0.66           H  
ATOM    540  N   SER A  33      11.737   1.254   3.617  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.326   2.502   2.938  1.00  0.19           C  
ATOM    542  C   SER A  33      10.227   2.186   1.921  1.00  0.19           C  
ATOM    543  O   SER A  33      10.504   1.580   0.889  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.480   3.178   2.165  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.520   3.632   3.014  1.00  0.27           O  
ATOM    546  H   SER A  33      11.166   0.474   3.475  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.936   3.184   3.683  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.892   2.478   1.452  1.00  0.29           H  
ATOM    549  HB3 SER A  33      12.082   4.030   1.628  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.494   3.131   3.843  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.989   2.581   2.194  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.904   2.311   1.256  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.224   3.605   0.845  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.610   4.274   1.665  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.831   1.353   1.827  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.453   0.073   2.388  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.821   1.008   0.749  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       8.002   0.230   3.786  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.796   3.057   3.039  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.336   1.852   0.378  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.309   1.868   2.618  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.703  -0.703   2.414  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.264  -0.237   1.746  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       5.063   0.360   1.163  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       6.322   0.504  -0.064  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.361   1.913   0.384  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       8.409  -0.712   4.117  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       7.207   0.538   4.454  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.781   0.978   3.784  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.316   3.940  -0.425  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.748   5.179  -0.926  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.609   4.862  -1.886  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.709   3.931  -2.690  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.827   6.028  -1.604  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.294   7.289  -2.262  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.383   8.078  -2.951  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.857   7.625  -4.020  1.00  1.13           O  
ATOM    578  OE2 GLU A  35       8.763   9.144  -2.432  1.00  1.21           O  
ATOM    579  H   GLU A  35       7.723   3.306  -1.057  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.345   5.724  -0.081  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.555   6.321  -0.860  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.316   5.432  -2.360  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.551   7.011  -2.995  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.838   7.912  -1.504  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.520   5.621  -1.792  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.326   5.302  -2.564  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.928   6.395  -3.562  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.215   7.584  -3.388  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.120   4.944  -1.664  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.313   5.156  -0.187  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.189   4.360   0.537  1.00  1.11           C  
ATOM    592  CD2 PHE A  36       1.591   6.128   0.481  1.00  1.24           C  
ATOM    593  CE1 PHE A  36       3.342   4.536   1.896  1.00  1.06           C  
ATOM    594  CE2 PHE A  36       1.743   6.308   1.840  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.619   5.512   2.547  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.525   6.400  -1.195  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.571   4.422  -3.139  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.272   5.541  -1.966  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.875   3.901  -1.812  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.759   3.598   0.026  1.00  2.04           H  
ATOM    601  HD2 PHE A  36       0.904   6.753  -0.073  1.00  2.12           H  
ATOM    602  HE1 PHE A  36       4.026   3.910   2.449  1.00  1.94           H  
ATOM    603  HE2 PHE A  36       1.176   7.073   2.351  1.00  2.27           H  
ATOM    604  HZ  PHE A  36       2.737   5.651   3.611  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.275   5.931  -4.621  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.714   6.760  -5.678  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.215   6.550  -5.670  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.255   5.528  -5.185  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.299   6.317  -7.032  1.00  0.20           C  
ATOM    610  CG  PHE A  37       2.038   7.243  -8.195  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.815   7.245  -8.846  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       3.034   8.085  -8.655  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       0.589   8.072  -9.928  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       2.812   8.919  -9.734  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       1.589   8.911 -10.372  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.157   4.957  -4.689  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.939   7.798  -5.489  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.367   6.226  -6.932  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.880   5.341  -7.288  1.00  0.20           H  
ATOM    620  HD1 PHE A  37       0.029   6.591  -8.496  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       3.993   8.093  -8.158  1.00  2.16           H  
ATOM    622  HE1 PHE A  37      -0.369   8.063 -10.424  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       3.599   9.575 -10.079  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       1.415   9.558 -11.218  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.540   7.499  -6.166  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -1.969   7.291  -6.288  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.476   7.632  -7.682  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.335   8.755  -8.171  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.762   8.053  -5.211  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.475   9.548  -5.232  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.250   7.791  -5.354  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.143   8.350  -6.449  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.143   6.234  -6.126  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.446   7.667  -4.258  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -3.070  10.039  -4.475  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -2.727   9.947  -6.203  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -1.428   9.716  -5.034  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.584   8.143  -6.319  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.784   8.314  -4.574  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.438   6.731  -5.273  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.058   6.635  -8.313  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.584   6.766  -9.658  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.100   6.672  -9.626  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.655   5.577  -9.649  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.018   5.661 -10.557  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.470   5.796 -11.996  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.144   6.821 -12.630  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -4.146   4.875 -12.500  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.156   5.775  -7.845  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.293   7.731 -10.047  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -1.938   5.698 -10.531  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.353   4.699 -10.182  1.00  0.30           H  
ATOM    653  N   GLY A  40      -5.757   7.822  -9.546  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.211   7.862  -9.504  1.00  0.45           C  
ATOM    655  C   GLY A  40      -7.799   7.145  -8.294  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.023   7.757  -7.246  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.248   8.658  -9.520  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.529   8.892  -9.483  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.597   7.399 -10.401  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.025   5.851  -8.452  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.602   5.001  -7.415  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.697   3.779  -7.257  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.123   2.657  -6.990  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.049   4.628  -7.795  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -10.674   3.517  -6.960  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -10.895   3.718  -5.752  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -10.992   2.448  -7.536  1.00  1.72           O  
ATOM    668  H   ASP A  41      -7.759   5.431  -9.297  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.604   5.559  -6.489  1.00  0.32           H  
ATOM    670  HB2 ASP A  41     -10.666   5.503  -7.670  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.066   4.325  -8.830  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.417   4.016  -7.453  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.407   2.999  -7.246  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.223   3.572  -6.485  1.00  0.12           C  
ATOM    675  O   LYS A  42      -3.916   4.753  -6.606  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.949   2.452  -8.591  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.563   1.840  -8.566  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.301   0.996  -9.800  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.578   1.760 -11.085  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.506   0.874 -12.279  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.129   4.900  -7.771  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.846   2.201  -6.668  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.648   1.696  -8.910  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.945   3.262  -9.309  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.835   2.639  -8.519  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.472   1.219  -7.687  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.268   0.687  -9.793  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -3.938   0.126  -9.763  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.566   2.192 -11.027  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -2.846   2.547 -11.186  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -4.187   0.088 -12.186  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.548   0.475 -12.377  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.734   1.417 -13.141  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.564   2.735  -5.708  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.368   3.141  -4.995  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.192   2.274  -5.426  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.357   1.092  -5.712  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.589   3.065  -3.470  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.574   4.162  -3.036  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.274   3.154  -2.706  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -2.949   5.299  -2.239  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.880   1.805  -5.617  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.156   4.170  -5.260  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.024   2.104  -3.254  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.021   4.592  -3.921  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.351   3.716  -2.438  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.704   3.999  -3.064  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.708   2.244  -2.854  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.480   3.280  -1.653  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -2.508   4.906  -1.333  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -3.710   6.021  -1.981  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.186   5.779  -2.832  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.023   2.881  -5.505  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.182   2.211  -5.963  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.223   2.247  -4.859  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.406   3.279  -4.243  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.762   2.931  -7.196  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.635   3.330  -8.151  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.779   2.047  -7.897  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       1.100   4.009  -9.416  1.00  0.22           C  
ATOM    721  H   ILE A  44       0.039   3.820  -5.230  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.945   1.189  -6.223  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.270   3.824  -6.858  1.00  0.16           H  
ATOM    724 HG12 ILE A  44       0.096   2.455  -8.431  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.034   4.008  -7.639  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.576   1.803  -7.211  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       3.185   2.571  -8.749  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.298   1.138  -8.228  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       0.246   4.227 -10.041  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.782   3.359  -9.946  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.602   4.931  -9.161  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.911   1.150  -4.605  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.943   1.144  -3.578  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.251   0.633  -4.152  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.261  -0.325  -4.924  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.554   0.274  -2.371  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.707   0.944  -1.281  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.299   1.220  -1.764  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.661   0.073  -0.036  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.766   0.335  -5.138  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.085   2.163  -3.246  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.002  -0.577  -2.741  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.463  -0.086  -1.913  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.159   1.887  -1.012  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.826   0.287  -2.049  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.335   1.882  -2.617  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.733   1.687  -0.966  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       2.038   0.544   0.709  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       3.661  -0.049   0.356  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.254  -0.895  -0.288  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.340   1.292  -3.798  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.670   0.803  -4.129  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.658   1.363  -3.135  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.361   2.328  -2.425  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.081   1.161  -5.569  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.634   2.567  -5.742  1.00  0.81           C  
ATOM    757  CD  LYS A  46       7.542   3.619  -5.724  1.00  1.10           C  
ATOM    758  CE  LYS A  46       7.892   4.760  -4.789  1.00  1.19           C  
ATOM    759  NZ  LYS A  46       9.288   5.239  -4.975  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.252   2.131  -3.291  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.668  -0.272  -4.024  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       8.837   0.462  -5.895  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.216   1.059  -6.209  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       9.323   2.769  -4.936  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       9.157   2.621  -6.685  1.00  1.53           H  
ATOM    766  HD2 LYS A  46       7.413   4.009  -6.721  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       6.622   3.163  -5.391  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       7.215   5.579  -4.977  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       7.771   4.422  -3.771  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46       9.960   4.550  -4.578  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46       9.414   6.161  -4.489  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46       9.492   5.367  -5.985  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.816   0.750  -3.074  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.846   1.173  -2.147  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.377   2.550  -2.543  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.195   2.998  -3.679  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.967   0.134  -2.089  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.668   0.096  -0.746  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.923   0.944  -0.739  1.00  0.44           C  
ATOM    780  CE  LYS A  47      15.167   0.094  -0.942  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.408  -0.819   0.201  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.981  -0.018  -3.676  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.392   1.250  -1.168  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.551  -0.844  -2.286  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.700   0.367  -2.847  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.992   0.474   0.007  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.931  -0.927  -0.515  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      13.859   1.664  -1.544  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.990   1.463   0.203  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.044  -0.493  -1.839  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      16.020   0.748  -1.056  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      14.508  -1.242   0.526  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.838  -0.299   0.993  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      16.053  -1.591  -0.085  1.00  1.14           H  
ATOM    795  N   TYR A  48      12.033   3.224  -1.610  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.416   4.614  -1.814  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.731   4.708  -2.572  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.830   5.378  -3.600  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.543   5.303  -0.458  1.00  0.36           C  
ATOM    800  CG  TYR A  48      12.754   6.799  -0.523  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      11.808   7.632  -1.110  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      13.891   7.378   0.021  1.00  1.37           C  
ATOM    803  CE1 TYR A  48      11.996   9.000  -1.155  1.00  1.26           C  
ATOM    804  CE2 TYR A  48      14.083   8.745  -0.014  1.00  1.49           C  
ATOM    805  CZ  TYR A  48      13.133   9.551  -0.604  1.00  0.93           C  
ATOM    806  OH  TYR A  48      13.320  10.915  -0.636  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.290   2.767  -0.767  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.640   5.098  -2.387  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.646   5.123   0.113  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.387   4.874   0.067  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      10.919   7.196  -1.540  1.00  1.91           H  
ATOM    812  HD2 TYR A  48      14.635   6.744   0.480  1.00  2.15           H  
ATOM    813  HE1 TYR A  48      11.251   9.632  -1.616  1.00  2.03           H  
ATOM    814  HE2 TYR A  48      14.976   9.176   0.415  1.00  2.29           H  
ATOM    815  HH  TYR A  48      14.262  11.105  -0.786  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.720   3.998  -2.054  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.083   4.022  -2.576  1.00  0.63           C  
ATOM    818  C   LYS A  49      16.176   3.745  -4.090  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.878   4.476  -4.788  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.942   3.022  -1.805  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.430   3.261  -1.964  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.244   2.275  -1.148  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.702   2.696  -1.074  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      20.862   4.000  -0.374  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.530   3.445  -1.269  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.475   5.011  -2.393  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.693   3.088  -0.756  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.718   2.024  -2.156  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.695   3.155  -3.004  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.660   4.262  -1.632  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.841   2.230  -0.149  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      19.183   1.300  -1.610  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      21.258   1.939  -0.539  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      21.091   2.785  -2.079  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      20.514   4.780  -0.975  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      21.864   4.170  -0.150  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      20.313   3.998   0.515  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.497   2.698  -4.630  1.00  0.73           N  
ATOM    839  CA  PRO A  50      15.575   2.362  -6.063  1.00  0.90           C  
ATOM    840  C   PRO A  50      15.220   3.528  -6.988  1.00  1.00           C  
ATOM    841  O   PRO A  50      15.676   3.580  -8.131  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.559   1.232  -6.229  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.465   0.614  -4.883  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.641   1.740  -3.907  1.00  0.65           C  
ATOM    845  HA  PRO A  50      16.558   1.999  -6.321  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.611   1.639  -6.547  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      14.919   0.525  -6.964  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      13.496   0.153  -4.755  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.249  -0.118  -4.754  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.684   2.181  -3.667  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.130   1.389  -3.011  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.413   4.463  -6.503  1.00  1.42           N  
ATOM    853  CA  HIS A  51      14.026   5.608  -7.320  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.748   6.867  -6.848  1.00  1.82           C  
ATOM    855  O   HIS A  51      14.643   7.924  -7.468  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.507   5.815  -7.279  1.00  2.08           C  
ATOM    857  CG  HIS A  51      11.984   6.678  -8.394  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      11.488   7.946  -8.201  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      11.883   6.442  -9.725  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      11.105   8.451  -9.357  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      11.333   7.560 -10.301  1.00  4.67           N  
ATOM    862  H   HIS A  51      14.078   4.384  -5.585  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.324   5.400  -8.336  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.020   4.854  -7.349  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      12.239   6.281  -6.341  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      11.436   8.424  -7.335  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      12.179   5.536 -10.238  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      10.677   9.431  -9.505  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      11.372   7.774 -11.263  1.00  5.34           H  
ATOM    870  N   GLY A  52      15.490   6.741  -5.754  1.00  2.13           N  
ATOM    871  CA  GLY A  52      16.206   7.873  -5.200  1.00  2.84           C  
ATOM    872  C   GLY A  52      15.309   8.775  -4.387  1.00  2.91           C  
ATOM    873  O   GLY A  52      15.420   8.853  -3.162  1.00  3.15           O  
ATOM    874  H   GLY A  52      15.556   5.866  -5.318  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      17.008   7.514  -4.574  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      16.623   8.450  -6.013  1.00  3.20           H  
ATOM    877  N   VAL A  53      14.427   9.452  -5.093  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.471  10.371  -4.499  1.00  3.28           C  
ATOM    879  C   VAL A  53      12.102  10.137  -5.125  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.989   9.390  -6.096  1.00  2.42           O  
ATOM    881  CB  VAL A  53      13.928  11.841  -4.705  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      13.814  12.246  -6.166  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      13.153  12.797  -3.809  1.00  4.59           C  
ATOM    884  H   VAL A  53      14.416   9.321  -6.066  1.00  3.32           H  
ATOM    885  HA  VAL A  53      13.401  10.176  -3.439  1.00  3.52           H  
ATOM    886  HB  VAL A  53      14.971  11.902  -4.430  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      12.781  12.195  -6.473  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      14.404  11.574  -6.773  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      14.179  13.255  -6.290  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      12.105  12.761  -4.066  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      13.524  13.802  -3.949  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      13.280  12.507  -2.776  1.00  4.63           H  
ATOM    893  N   CYS A  54      11.082  10.737  -4.530  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.703  10.651  -5.013  1.00  1.97           C  
ATOM    895  C   CYS A  54       9.629  10.753  -6.538  1.00  1.82           C  
ATOM    896  O   CYS A  54       9.933  11.839  -7.086  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.859  11.755  -4.366  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.536  13.419  -4.581  1.00  3.01           S  
ATOM    899  OXT CYS A  54       9.268   9.744  -7.184  1.00  2.32           O  
ATOM    900  H   CYS A  54      11.262  11.248  -3.718  1.00  2.97           H  
ATOM    901  HA  CYS A  54       9.310   9.691  -4.712  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       7.867  11.745  -4.799  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       8.783  11.565  -3.304  1.00  2.79           H  
ATOM    904  HG  CYS A  54      10.362  13.376  -5.619  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.139  14.043  -8.726  1.00  2.50           N  
ATOM    907  CA  MET B   1       7.937  14.160  -7.871  1.00  2.21           C  
ATOM    908  C   MET B   1       7.111  12.889  -7.970  1.00  1.71           C  
ATOM    909  O   MET B   1       7.314  12.083  -8.877  1.00  2.31           O  
ATOM    910  CB  MET B   1       7.095  15.378  -8.266  1.00  2.56           C  
ATOM    911  CG  MET B   1       6.477  15.295  -9.652  1.00  3.07           C  
ATOM    912  SD  MET B   1       5.458  16.734 -10.034  1.00  3.74           S  
ATOM    913  CE  MET B   1       4.900  16.327 -11.689  1.00  4.38           C  
ATOM    914  H1  MET B   1       9.700  14.921  -8.686  1.00  2.89           H  
ATOM    915  H2  MET B   1       8.862  13.858  -9.715  1.00  2.84           H  
ATOM    916  H3  MET B   1       9.730  13.250  -8.391  1.00  2.64           H  
ATOM    917  HA  MET B   1       8.266  14.277  -6.847  1.00  2.60           H  
ATOM    918  HB2 MET B   1       6.297  15.492  -7.547  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.724  16.256  -8.229  1.00  2.74           H  
ATOM    920  HG2 MET B   1       7.269  15.229 -10.383  1.00  3.48           H  
ATOM    921  HG3 MET B   1       5.862  14.409  -9.708  1.00  3.33           H  
ATOM    922  HE1 MET B   1       4.247  17.107 -12.050  1.00  4.67           H  
ATOM    923  HE2 MET B   1       4.365  15.390 -11.668  1.00  4.73           H  
ATOM    924  HE3 MET B   1       5.754  16.239 -12.344  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.167  12.712  -7.057  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.439  11.459  -6.975  1.00  0.64           C  
ATOM    927  C   LYS B   2       3.960  11.626  -7.287  1.00  0.56           C  
ATOM    928  O   LYS B   2       3.547  11.600  -8.443  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.600  10.829  -5.587  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.388   9.536  -5.609  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.625   8.444  -6.331  1.00  0.88           C  
ATOM    932  CE  LYS B   2       6.561   7.401  -6.905  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       7.479   7.987  -7.920  1.00  1.73           N  
ATOM    934  H   LYS B   2       5.941  13.447  -6.444  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.869  10.788  -7.701  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       6.107  11.528  -4.938  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.621  10.622  -5.181  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.326   9.705  -6.117  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.578   9.220  -4.593  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       4.955   7.963  -5.632  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       5.055   8.887  -7.135  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       7.144   6.975  -6.101  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       5.970   6.627  -7.369  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       8.169   8.632  -7.462  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       6.931   8.534  -8.621  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       7.999   7.237  -8.424  1.00  2.26           H  
ATOM    947  N   SER B   3       3.187  11.827  -6.237  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.738  11.785  -6.298  1.00  0.42           C  
ATOM    949  C   SER B   3       1.219  12.022  -4.893  1.00  0.34           C  
ATOM    950  O   SER B   3       0.315  12.824  -4.658  1.00  0.45           O  
ATOM    951  CB  SER B   3       1.271  10.425  -6.827  1.00  0.50           C  
ATOM    952  OG  SER B   3      -0.129  10.382  -7.004  1.00  0.75           O  
ATOM    953  H   SER B   3       3.610  12.039  -5.379  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.397  12.564  -6.948  1.00  0.49           H  
ATOM    955  HB2 SER B   3       1.744  10.232  -7.777  1.00  1.20           H  
ATOM    956  HB3 SER B   3       1.556   9.655  -6.125  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.376  10.925  -7.762  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.829  11.307  -3.960  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.619  11.546  -2.547  1.00  0.28           C  
ATOM    960  C   ILE B   4       2.908  12.103  -1.954  1.00  0.31           C  
ATOM    961  O   ILE B   4       2.892  12.956  -1.069  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.243  10.251  -1.806  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.393   9.351  -2.710  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.497  10.585  -0.524  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.080   8.077  -2.044  1.00  0.28           C  
ATOM    966  H   ILE B   4       2.425  10.584  -4.233  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.822  12.267  -2.430  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.154   9.733  -1.542  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.478   9.900  -3.037  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.986   9.074  -3.576  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       0.444   9.705   0.098  1.00  0.87           H  
ATOM    972 HG22 ILE B   4      -0.502  10.918  -0.763  1.00  0.79           H  
ATOM    973 HG23 ILE B   4       1.020  11.369   0.005  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.657   8.323  -1.164  1.00  1.01           H  
ATOM    975 HD12 ILE B   4       0.773   7.481  -1.759  1.00  0.84           H  
ATOM    976 HD13 ILE B   4      -0.696   7.519  -2.733  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.025  11.611  -2.491  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.341  12.048  -2.056  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.604  11.708  -0.609  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.089  12.539   0.159  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.946  10.941  -3.194  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.091  11.561  -2.667  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.420  13.117  -2.187  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.271  10.485  -0.234  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.460  10.030   1.129  1.00  0.22           C  
ATOM    986  C   VAL B   6       6.067   8.633   1.156  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.703   7.768   0.361  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.137  10.020   1.930  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.633  11.435   2.176  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       3.081   9.206   1.209  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.900   9.866  -0.894  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.143  10.712   1.613  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.325   9.558   2.888  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.705  11.396   2.729  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.470  11.928   1.230  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.369  11.985   2.746  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.520   8.285   0.854  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.692   9.770   0.371  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.277   8.979   1.892  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.977   8.428   2.089  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.608   7.135   2.284  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.407   6.706   3.729  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.428   7.538   4.637  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       9.116   7.153   1.929  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.896   8.092   2.835  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.700   5.751   1.979  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.191   9.167   2.697  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       7.112   6.421   1.640  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.213   7.514   0.915  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.529   9.099   2.709  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.945   8.055   2.574  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.770   7.789   3.864  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.777   5.806   1.958  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.353   5.193   1.121  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.377   5.253   2.885  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.167   5.425   3.936  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.865   4.906   5.255  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.880   3.862   5.644  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.440   3.181   4.788  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.456   4.297   5.295  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.374   5.272   5.731  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.449   6.574   4.957  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.546   7.605   5.468  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.892   8.890   5.579  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       5.137   9.267   5.302  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       3.009   9.792   5.991  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.222   4.794   3.177  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.916   5.724   5.956  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.204   3.928   4.309  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.460   3.467   5.984  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.410   4.817   5.557  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.492   5.480   6.786  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.461   6.945   5.011  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       4.201   6.373   3.925  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.636   7.327   5.716  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.822   8.588   5.015  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       5.400  10.237   5.367  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       2.078   9.516   6.225  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       3.278  10.763   6.071  1.00  0.92           H  
ATOM   1040  N   LYS B   9       8.147   3.770   6.925  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       9.001   2.724   7.438  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.150   1.652   8.097  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.360   1.944   9.000  1.00  0.23           O  
ATOM   1044  CB  LYS B   9      10.022   3.305   8.421  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.868   4.430   7.825  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.432   4.046   6.460  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.289   5.148   5.852  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.600   5.292   6.536  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.777   4.443   7.545  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.524   2.281   6.604  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.491   3.698   9.277  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.684   2.516   8.747  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.250   5.307   7.712  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.685   4.646   8.495  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      12.036   3.161   6.570  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.610   3.839   5.790  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.462   4.914   4.811  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.751   6.083   5.922  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      14.253   5.847   5.938  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      14.020   4.355   6.707  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.483   5.779   7.448  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.296   0.424   7.619  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.528  -0.703   8.127  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.702  -0.854   9.636  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.796  -0.667  10.165  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.934  -2.021   7.415  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.474  -3.236   8.196  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.358  -2.072   6.011  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.954   0.267   6.905  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.487  -0.515   7.917  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       9.012  -2.054   7.338  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.397  -3.217   8.292  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.922  -3.222   9.179  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.772  -4.133   7.675  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.666  -2.987   5.527  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       7.720  -1.226   5.445  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       6.280  -2.035   6.063  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.595  -1.128  10.317  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.613  -1.462  11.738  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.616  -2.585  12.006  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.732  -2.333  12.455  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.192  -1.864  12.172  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       5.134  -2.615  13.489  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       5.212  -1.973  14.554  1.00  1.95           O  
ATOM   1085  OD2 ASP B  11       4.979  -3.856  13.453  1.00  1.86           O  
ATOM   1086  H   ASP B  11       5.730  -1.089   9.850  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.916  -0.582  12.286  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.594  -0.972  12.271  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.760  -2.491  11.405  1.00  1.02           H  
ATOM   1090  N   GLU B  12       7.197  -3.811  11.719  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       8.051  -5.000  11.770  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.425  -6.041  10.866  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.076  -6.650  10.018  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       8.132  -5.583  13.190  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.687  -4.639  14.237  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.620  -5.218  15.633  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.537  -5.972  16.019  1.00  1.20           O  
ATOM   1098  OE2 GLU B  12       7.649  -4.920  16.358  1.00  1.11           O  
ATOM   1099  H   GLU B  12       6.260  -3.929  11.478  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       9.041  -4.744  11.410  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.140  -5.875  13.499  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.759  -6.463  13.164  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.718  -4.422  14.001  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.111  -3.725  14.212  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.127  -6.211  11.071  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.312  -7.144  10.309  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.201  -6.692   8.858  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.218  -7.497   7.927  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.910  -7.181  10.914  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.851  -7.208  12.439  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.428  -6.963  12.903  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.372  -8.531  12.979  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.699  -5.692  11.785  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.758  -8.124  10.359  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.377  -6.305  10.576  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.403  -8.057  10.542  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.470  -6.416  12.833  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.783  -7.741  12.518  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.091  -5.997  12.532  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.394  -6.965  13.982  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       3.762  -9.339  12.602  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       4.329  -8.521  14.058  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       5.394  -8.671  12.660  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.099  -5.383   8.689  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.816  -4.804   7.391  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.786  -3.700   7.506  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.389  -3.093   6.517  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.243  -4.797   9.455  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.730  -4.397   6.977  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.437  -5.572   6.734  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.370  -3.429   8.734  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.349  -2.428   9.000  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.909  -1.026   8.761  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.934  -0.660   9.334  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.865  -2.543  10.454  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.319  -3.915  10.823  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.890  -3.989  12.280  1.00  0.42           C  
ATOM   1138  NE  ARG B  15      -0.193  -3.060  12.601  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -0.722  -2.934  13.819  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -0.220  -3.619  14.840  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -1.740  -2.107  14.020  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.777  -3.899   9.484  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.522  -2.605   8.321  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.696  -2.326  11.111  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       1.088  -1.811  10.620  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.467  -4.131  10.198  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.088  -4.657  10.653  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15       0.551  -4.994  12.486  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       1.744  -3.769  12.903  1.00  0.88           H  
ATOM   1150  HE  ARG B  15      -0.560  -2.516  11.864  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15       0.564  -4.235  14.702  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -0.619  -3.525  15.760  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -2.114  -1.571  13.256  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -2.146  -2.016  14.940  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.252  -0.257   7.897  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.650   1.121   7.630  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.403   2.007   7.600  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.289   1.525   7.800  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.452   1.267   6.301  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.512   1.398   5.098  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.408   0.097   6.108  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.214   1.325   3.757  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.471  -0.622   7.427  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.284   1.447   8.445  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.052   2.163   6.371  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.774   0.612   5.133  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       2.018   2.360   5.160  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       3.850  -0.828   6.118  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       5.133   0.088   6.908  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       4.917   0.199   5.161  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.524   1.611   2.975  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.551   0.310   3.583  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       4.064   1.999   3.756  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.577   3.292   7.349  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.458   4.221   7.394  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.128   4.749   6.002  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.925   5.459   5.383  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.715   5.401   8.372  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.084   6.024   8.146  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.378   6.460   8.251  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.459   3.616   7.072  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.399   3.673   7.758  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.691   5.010   9.379  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.857   5.303   8.378  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.195   6.889   8.782  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.174   6.326   7.113  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.324   6.038   8.558  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.450   6.791   7.225  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.137   7.302   8.883  1.00  0.13           H  
ATOM   1190  N   MET B  18      -1.037   4.363   5.503  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.553   4.930   4.267  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.157   6.284   4.599  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.607   6.499   5.725  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.624   4.031   3.638  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -2.187   2.599   3.350  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -1.406   2.403   1.734  1.00  0.90           S  
ATOM   1197  CE  MET B  18       0.283   2.880   2.055  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.578   3.703   5.995  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.732   5.063   3.578  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.468   3.995   4.303  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.940   4.477   2.706  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.488   2.289   4.112  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -3.057   1.959   3.388  1.00  0.40           H  
ATOM   1204  HE1 MET B  18       0.312   3.912   2.373  1.00  0.79           H  
ATOM   1205  HE2 MET B  18       0.863   2.763   1.147  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.695   2.250   2.830  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.178   7.226   3.659  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.617   8.563   3.943  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -4.098   8.783   3.658  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.759   7.992   2.961  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.743   9.403   3.009  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.330   8.490   1.891  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.779   7.086   2.258  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.410   8.831   4.960  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.317  10.240   2.639  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.883   9.769   3.553  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.805   8.815   0.974  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.255   8.520   1.781  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.617   6.789   1.647  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.968   6.381   2.159  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.621   9.858   4.222  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.960  10.319   3.916  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -6.163  10.413   2.406  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.258  10.189   1.910  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.221  11.690   4.565  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.586  12.241   4.148  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -5.097  12.664   4.225  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.753  11.511   4.780  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -4.100  10.343   4.905  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.663   9.606   4.324  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.220  11.547   5.635  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.653  13.281   4.426  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.687  12.150   3.073  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.888  12.618   3.162  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -4.208  12.391   4.780  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.395  13.667   4.492  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.760  10.482   4.451  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.676  11.988   4.489  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.656  11.543   5.856  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -5.086  10.714   1.680  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.121  10.791   0.223  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.593   9.472  -0.367  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.319   9.453  -1.351  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.728  11.098  -0.317  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.833  11.781   0.699  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.472  13.195   0.299  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -1.493  13.376  -0.452  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -3.174  14.130   0.732  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.239  10.894   2.135  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.802  11.580  -0.063  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.261  10.175  -0.624  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.822  11.746  -1.175  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.355  11.817   1.649  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.926  11.196   0.806  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.187   8.374   0.264  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.594   7.046  -0.166  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.073   6.866   0.094  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.814   6.372  -0.753  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.787   5.968   0.574  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.517   4.638   0.808  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.606   3.463   0.495  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -6.008   4.555   2.248  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.639   8.462   1.071  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.410   6.966  -1.226  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.892   5.767   0.004  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.496   6.366   1.536  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.377   4.583   0.156  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -3.739   3.500   1.138  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -4.290   3.518  -0.536  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -5.138   2.539   0.661  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.622   5.419   2.468  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -5.159   4.536   2.916  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.591   3.654   2.381  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.488   7.275   1.283  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.895   7.230   1.658  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.750   7.994   0.651  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.730   7.463   0.122  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -9.077   7.827   3.055  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -8.192   7.183   4.105  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.232   7.941   5.422  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -9.563   7.948   6.040  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -9.806   8.437   7.262  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.838   9.041   7.936  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23     -11.021   8.360   7.790  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.820   7.598   1.945  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.205   6.197   1.663  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.848   8.882   3.018  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23     -10.106   7.701   3.356  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.533   6.172   4.273  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -7.175   7.163   3.740  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -7.535   7.478   6.104  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.927   8.962   5.240  1.00  1.35           H  
ATOM   1293  HE  ARG B  23     -10.302   7.554   5.528  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -7.921   9.137   7.532  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -9.010   9.399   8.863  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23     -11.773   7.935   7.278  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23     -11.200   8.732   8.710  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.359   9.238   0.408  1.00  0.21           N  
ATOM   1299  CA  ARG B  24     -10.016  10.102  -0.566  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.033   9.462  -1.945  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.085   9.358  -2.577  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.274  11.439  -0.645  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.158  12.150   0.690  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.045  13.187   0.676  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.556  14.553   0.736  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.796  15.617   1.002  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.485  15.477   1.168  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -8.346  16.818   1.097  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.620   9.603   0.937  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -11.029  10.276  -0.239  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.278  11.261  -1.021  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.798  12.089  -1.330  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.093  12.644   0.905  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.949  11.420   1.459  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.404  13.015   1.529  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.470  13.065  -0.230  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.523  14.683   0.584  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -6.061  14.577   1.093  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -5.908  16.282   1.362  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -9.342  16.927   0.972  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -7.779  17.622   1.301  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.854   9.055  -2.406  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.690   8.412  -3.701  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.645   7.252  -3.907  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.381   7.211  -4.894  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.271   7.893  -3.816  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.042   9.242  -1.888  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.840   9.150  -4.470  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.077   7.204  -2.998  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.577   8.721  -3.763  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.149   7.379  -4.756  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.643   6.326  -2.963  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.414   5.108  -3.106  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -11.856   5.327  -2.664  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.722   5.676  -3.472  1.00  0.37           O  
ATOM   1336  CB  LEU B  26      -9.780   3.978  -2.295  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.288   3.730  -2.544  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -7.774   2.609  -1.654  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.034   3.396  -3.998  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.098   6.462  -2.158  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.407   4.838  -4.146  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26      -9.908   4.215  -1.256  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.314   3.066  -2.508  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -7.736   4.627  -2.305  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -7.949   2.863  -0.619  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -6.716   2.477  -1.819  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -8.294   1.693  -1.893  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -8.356   4.221  -4.617  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -8.588   2.507  -4.265  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -6.980   3.223  -4.148  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.108   5.148  -1.371  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.460   5.251  -0.831  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.441   5.098   0.689  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.480   4.902   1.317  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.347   4.159  -1.447  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.823   4.490  -1.376  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.242   5.486  -2.008  1.00  1.77           O  
ATOM   1358  OD2 ASP B  27     -16.576   3.738  -0.721  1.00  1.57           O  
ATOM   1359  H   ASP B  27     -11.367   4.941  -0.768  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -13.858   6.220  -1.088  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.077   4.023  -2.486  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -14.179   3.234  -0.916  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.255   5.239   1.280  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -12.038   4.843   2.674  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.765   5.772   3.632  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.570   6.989   3.608  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.531   4.784   3.067  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.803   3.601   2.408  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.384   4.669   4.579  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.039   3.463   0.933  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.520   5.650   0.778  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.448   3.850   2.790  1.00  0.31           H  
ATOM   1373  HB  ILE B  28     -10.063   5.706   2.753  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.738   3.729   2.544  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.117   2.684   2.884  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28     -10.798   5.549   5.049  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28      -9.338   4.580   4.834  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.914   3.794   4.925  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.098   3.332   0.755  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.499   2.606   0.558  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.697   4.358   0.430  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.586   5.182   4.480  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -14.351   5.928   5.451  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.573   6.074   6.748  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -13.447   7.168   7.295  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.674   5.226   5.691  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.685   4.207   4.448  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.552   6.905   5.045  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.491   4.262   6.140  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -16.182   5.091   4.747  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -16.288   5.823   6.350  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -13.040   4.957   7.216  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.241   4.925   8.437  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.513   3.591   8.526  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.384   3.526   8.985  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -13.103   5.188   9.704  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.233   5.291  10.974  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -14.181   4.122   9.862  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.979   3.976  11.685  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.178   4.126   6.714  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.503   5.712   8.362  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.605   6.132   9.560  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.271   5.704  10.706  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.714   5.957  11.675  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.873   4.184   9.035  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.711   4.278  10.789  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.718   3.144   9.869  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.362   4.150  12.555  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.473   3.297  11.016  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.921   3.545  11.990  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -12.171   2.528   8.076  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.527   1.230   7.918  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.699   0.758   6.481  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.744   0.337   5.829  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -12.117   0.204   8.894  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -12.082   0.659  10.347  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.380  -0.478  11.308  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.279  -1.522  11.280  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.491  -2.583  12.297  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -13.125   2.612   7.868  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.471   1.350   8.120  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -13.144   0.017   8.622  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.557  -0.717   8.813  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -11.101   1.049  10.568  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.819   1.437  10.487  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.460  -0.080  12.308  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.313  -0.945  11.027  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -11.256  -1.977  10.302  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.334  -1.035  11.474  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -12.386  -3.079  12.118  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -11.525  -2.162  13.251  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -10.709  -3.273  12.261  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.933   0.857   6.008  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.294   0.605   4.613  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.898  -0.791   4.127  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.530  -1.767   4.515  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.699   1.672   3.702  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.678   2.090   2.637  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.799   2.509   2.992  1.00  1.83           O  
ATOM   1440  OD2 ASP B  32     -13.340   1.993   1.448  1.00  1.79           O  
ATOM   1441  H   ASP B  32     -13.651   1.116   6.630  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.369   0.681   4.552  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.436   2.538   4.290  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.812   1.278   3.217  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.824  -0.873   3.325  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.419  -2.094   2.607  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.241  -1.775   1.686  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.419  -1.088   0.685  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.544  -2.652   1.723  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.599  -3.217   2.476  1.00  0.22           O  
ATOM   1451  H   SER B  33     -11.225  -0.102   3.255  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -11.118  -2.839   3.331  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.940  -1.853   1.110  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -12.132  -3.418   1.079  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.934  -2.556   3.104  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -9.048  -2.254   2.012  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.890  -2.000   1.164  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.252  -3.308   0.723  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.653  -4.017   1.517  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.812  -1.128   1.853  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.401   0.175   2.395  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.697  -0.814   0.876  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -8.093   0.015   3.727  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.937  -2.771   2.847  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.236  -1.474   0.286  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -6.391  -1.695   2.671  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.608   0.897   2.519  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.123   0.557   1.688  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -4.943  -0.218   1.369  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -6.099  -0.262   0.038  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.255  -1.734   0.523  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -8.554   0.950   4.010  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -7.366  -0.271   4.475  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.849  -0.752   3.646  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.374  -3.596  -0.550  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.920  -4.855  -1.118  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.702  -4.604  -1.998  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.719  -3.686  -2.820  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -8.074  -5.448  -1.930  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.726  -6.655  -2.777  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.745  -6.857  -3.879  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.943  -6.594  -3.641  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -8.356  -7.222  -5.002  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.754  -2.918  -1.150  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.658  -5.522  -0.311  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.855  -5.743  -1.244  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.463  -4.681  -2.584  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.752  -6.505  -3.221  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.709  -7.533  -2.145  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.641  -5.394  -1.827  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.401  -5.104  -2.559  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.988  -6.206  -3.539  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.309  -7.388  -3.379  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.218  -4.781  -1.629  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.538  -4.748  -0.161  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.304  -3.727   0.376  1.00  1.14           C  
ATOM   1497  CD2 PHE B  36      -2.055  -5.733   0.683  1.00  1.22           C  
ATOM   1498  CE1 PHE B  36      -3.584  -3.694   1.726  1.00  1.13           C  
ATOM   1499  CE2 PHE B  36      -2.334  -5.703   2.036  1.00  1.29           C  
ATOM   1500  CZ  PHE B  36      -3.101  -4.683   2.556  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.693  -6.163  -1.216  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.600  -4.219  -3.145  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.448  -5.521  -1.779  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.823  -3.809  -1.901  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.687  -2.954  -0.273  1.00  2.06           H  
ATOM   1506  HD2 PHE B  36      -1.454  -6.531   0.276  1.00  2.11           H  
ATOM   1507  HE1 PHE B  36      -4.183  -2.891   2.131  1.00  2.01           H  
ATOM   1508  HE2 PHE B  36      -1.953  -6.479   2.684  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -3.319  -4.657   3.613  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.268  -5.759  -4.562  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.685  -6.600  -5.598  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.203  -6.290  -5.660  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.205  -5.187  -5.329  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.361  -6.287  -6.946  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.866  -7.099  -8.117  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.755  -6.695  -8.844  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -2.521  -8.257  -8.499  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.309  -7.432  -9.921  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.077  -9.000  -9.577  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -0.970  -8.586 -10.288  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -2.125  -4.785  -4.624  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.824  -7.643  -5.344  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.421  -6.467  -6.854  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -2.202  -5.243  -7.179  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37      -0.235  -5.794  -8.557  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.389  -8.582  -7.943  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.558  -7.106 -10.479  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -2.597  -9.903  -9.861  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -0.622  -9.165 -11.132  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.606  -7.248  -6.046  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.025  -6.988  -6.185  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.524  -7.347  -7.575  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.353  -8.469  -8.054  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.862  -7.694  -5.096  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.482  -9.156  -4.945  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.347  -7.558  -5.386  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.247  -8.134  -6.248  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.161  -5.920  -6.053  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.662  -7.195  -4.163  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       2.653  -9.672  -5.878  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       1.437  -9.230  -4.680  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       3.082  -9.607  -4.168  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.911  -8.094  -4.637  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.622  -6.514  -5.365  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.562  -7.968  -6.361  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.132  -6.367  -8.215  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.641  -6.521  -9.562  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.158  -6.439  -9.539  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.723  -5.348  -9.575  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.064  -5.422 -10.461  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.462  -5.577 -11.912  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       2.885  -6.440 -12.601  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       4.339  -4.827 -12.374  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.265  -5.509  -7.751  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.340  -7.488  -9.935  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       1.986  -5.445 -10.399  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.419  -4.460 -10.110  1.00  0.33           H  
ATOM   1558  N   GLY B  40       5.801  -7.598  -9.444  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.255  -7.659  -9.383  1.00  0.48           C  
ATOM   1560  C   GLY B  40       7.838  -6.918  -8.190  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.032  -7.497  -7.122  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.281  -8.428  -9.420  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.554  -8.694  -9.325  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.659  -7.231 -10.289  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.104  -5.636  -8.386  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.720  -4.784  -7.374  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.820  -3.575  -7.150  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.266  -2.475  -6.825  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.115  -4.358  -7.855  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      10.903  -3.551  -6.843  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      10.813  -3.836  -5.638  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      11.652  -2.641  -7.259  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.852  -5.230  -9.246  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.807  -5.346  -6.455  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.685  -5.244  -8.088  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.005  -3.764  -8.750  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.535  -3.792  -7.372  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.531  -2.766  -7.169  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.332  -3.323  -6.407  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.032  -4.510  -6.496  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.083  -2.219  -8.527  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.777  -1.449  -8.477  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.498  -0.727  -9.782  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.391  -1.688 -10.956  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.260  -0.965 -12.251  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.244  -4.669  -7.707  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       5.974  -1.967  -6.593  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.851  -1.559  -8.905  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       4.959  -3.048  -9.211  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.973  -2.147  -8.282  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.828  -0.727  -7.675  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.567  -0.190  -9.684  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       4.301  -0.028  -9.968  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.281  -2.300 -10.986  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       2.525  -2.316 -10.814  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       4.152  -0.474 -12.483  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       2.494  -0.258 -12.194  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       3.039  -1.638 -13.018  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.653  -2.461  -5.667  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.443  -2.830  -4.953  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.284  -1.982  -5.469  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.478  -0.836  -5.868  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.619  -2.624  -3.431  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.708  -3.550  -2.880  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.312  -2.824  -2.681  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.318  -5.012  -2.856  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.967  -1.529  -5.608  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.232  -3.875  -5.144  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       2.922  -1.603  -3.278  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.590  -3.455  -3.499  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.951  -3.251  -1.870  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.790  -3.678  -3.086  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.699  -1.935  -2.784  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.521  -2.995  -1.634  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       4.051  -5.574  -2.295  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.276  -5.391  -3.868  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.350  -5.119  -2.393  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.100  -2.563  -5.489  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.092  -1.904  -5.996  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.204  -2.004  -4.963  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.419  -3.070  -4.404  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.561  -2.558  -7.314  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.436  -2.515  -8.353  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.814  -1.870  -7.835  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.803  -3.138  -9.684  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.019  -3.476  -5.138  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.860  -0.864  -6.181  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.808  -3.588  -7.107  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44      -0.161  -1.487  -8.535  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.421  -3.050  -7.962  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.598  -1.949  -7.095  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.133  -2.345  -8.752  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.600  -0.830  -8.025  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44       0.020  -3.028 -10.373  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -1.676  -2.642 -10.083  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -1.017  -4.188  -9.543  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.909  -0.912  -4.705  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.968  -0.918  -3.701  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.289  -0.482  -4.311  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.321   0.379  -5.195  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.628  -0.007  -2.521  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.767  -0.634  -1.424  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.367  -0.925  -1.919  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.718   0.275  -0.217  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.750  -0.088  -5.219  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.071  -1.932  -3.342  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.108   0.858  -2.903  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.553   0.321  -2.073  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.213  -1.570  -1.119  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.949  -0.029  -2.363  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.402  -1.716  -2.655  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.750  -1.235  -1.086  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -2.099  -0.173   0.547  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.717   0.418   0.167  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.302   1.230  -0.501  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.367  -1.084  -3.826  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.708  -0.816  -4.322  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.742  -1.205  -3.264  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.547  -2.173  -2.535  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -7.940  -1.635  -5.596  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -9.385  -1.670  -6.065  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.638  -2.859  -6.976  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.342  -4.178  -6.270  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.166  -4.361  -5.042  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.254  -1.752  -3.112  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.797   0.236  -4.543  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -7.338  -1.218  -6.389  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.621  -2.651  -5.414  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46     -10.033  -1.743  -5.205  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -9.600  -0.760  -6.607  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46     -10.674  -2.851  -7.283  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -9.003  -2.776  -7.847  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.550  -4.988  -6.951  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46      -8.297  -4.199  -5.998  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46      -9.927  -3.634  -4.339  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46      -9.989  -5.306  -4.621  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -11.175  -4.284  -5.270  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.833  -0.455  -3.181  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.925  -0.795  -2.263  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.567  -2.115  -2.705  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.680  -2.387  -3.899  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.962   0.341  -2.226  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.833   0.386  -0.964  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -14.048  -0.525  -1.068  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.978  -0.383   0.130  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.472   1.010   0.303  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.906   0.344  -3.749  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.504  -0.927  -1.274  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.447   1.285  -2.310  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.618   0.226  -3.079  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -12.243   0.075  -0.108  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -13.172   1.401  -0.816  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.596  -0.274  -1.964  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.709  -1.549  -1.130  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.825  -1.039  -0.011  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.444  -0.679   1.020  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.944   1.339  -0.564  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -14.671   1.649   0.521  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -16.150   1.052   1.092  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -11.977  -2.930  -1.740  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.449  -4.292  -2.011  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.731  -4.303  -2.849  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.763  -4.868  -3.943  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.682  -5.020  -0.684  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -12.991  -6.497  -0.813  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.030  -7.394  -1.265  1.00  1.05           C  
ATOM   1707  CD2 TYR B  48     -14.244  -6.996  -0.474  1.00  1.30           C  
ATOM   1708  CE1 TYR B  48     -12.309  -8.744  -1.371  1.00  1.08           C  
ATOM   1709  CE2 TYR B  48     -14.528  -8.344  -0.574  1.00  1.37           C  
ATOM   1710  CZ  TYR B  48     -13.558  -9.213  -1.026  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -13.837 -10.559  -1.128  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -11.962  -2.609  -0.812  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.674  -4.807  -2.558  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -11.797  -4.923  -0.072  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.513  -4.553  -0.175  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.051  -7.025  -1.534  1.00  1.86           H  
ATOM   1717  HD2 TYR B  48     -15.003  -6.313  -0.121  1.00  2.11           H  
ATOM   1718  HE1 TYR B  48     -11.549  -9.425  -1.726  1.00  1.88           H  
ATOM   1719  HE2 TYR B  48     -15.507  -8.712  -0.305  1.00  2.20           H  
ATOM   1720  HH  TYR B  48     -14.687 -10.675  -1.574  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.769  -3.655  -2.326  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.109  -3.669  -2.927  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -16.119  -3.377  -4.442  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.720  -4.144  -5.195  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -17.029  -2.687  -2.194  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.440  -2.643  -2.760  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.368  -1.782  -1.918  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.741  -1.651  -2.565  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -21.401  -2.970  -2.764  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.638  -3.162  -1.492  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.504  -4.663  -2.781  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -17.088  -2.976  -1.154  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.605  -1.696  -2.260  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.402  -2.239  -3.759  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.832  -3.650  -2.793  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -19.480  -2.238  -0.946  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -18.933  -0.800  -1.810  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.366  -1.041  -1.929  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -20.629  -1.167  -3.524  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -21.611  -3.414  -1.843  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.779  -3.604  -3.308  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -22.295  -2.847  -3.289  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.477  -2.281  -4.926  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -15.459  -1.939  -6.367  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.773  -2.983  -7.263  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -14.514  -2.718  -8.437  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.683  -0.616  -6.412  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.805  -0.060  -5.038  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.773  -1.254  -4.135  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -16.460  -1.772  -6.735  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -13.651  -0.809  -6.669  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -15.126   0.042  -7.145  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.973   0.600  -4.825  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -15.742   0.466  -4.934  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.751  -1.546  -3.932  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.299  -1.048  -3.214  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.462  -4.152  -6.718  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.958  -5.256  -7.529  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -14.633  -6.562  -7.123  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -14.400  -7.608  -7.723  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.437  -5.382  -7.401  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -11.816  -6.271  -8.441  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -11.321  -7.526  -8.167  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -11.595  -6.066  -9.761  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -10.825  -8.053  -9.267  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -10.979  -7.190 -10.251  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -14.572  -4.275  -5.750  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.207  -5.045  -8.559  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -11.995  -4.402  -7.494  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -12.199  -5.789  -6.429  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -11.352  -7.985  -7.291  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -11.861  -5.182 -10.324  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -10.369  -9.029  -9.348  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -10.509  -7.244 -11.111  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -15.477  -6.489  -6.102  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -16.164  -7.668  -5.622  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -15.285  -8.531  -4.750  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -15.436  -8.562  -3.529  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -15.639  -5.624  -5.672  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -17.033  -7.367  -5.056  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -16.481  -8.252  -6.473  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -14.374  -9.231  -5.389  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.445 -10.120  -4.710  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -12.047  -9.902  -5.260  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.883  -9.248  -6.287  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -13.869 -11.602  -4.875  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -13.780 -12.038  -6.331  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -13.042 -12.518  -3.980  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -14.312  -9.134  -6.366  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -13.438  -9.879  -3.657  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -14.904 -11.686  -4.571  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -12.754 -11.978  -6.664  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -14.394 -11.390  -6.938  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -14.129 -13.056  -6.424  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -12.040 -12.596  -4.375  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -13.495 -13.497  -3.945  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -13.001 -12.102  -2.984  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -11.058 -10.412  -4.552  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.671 -10.322  -4.981  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -9.506 -10.828  -6.413  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -9.783 -12.023  -6.656  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.772 -11.108  -4.023  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -9.356 -12.779  -3.649  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -9.098 -10.034  -7.287  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -11.269 -10.866  -3.713  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -9.386  -9.281  -4.950  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -7.786 -11.198  -4.462  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -8.694 -10.569  -3.090  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.843 -13.297  -4.769  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.627 -12.913  -8.776  1.00  2.66           N  
ATOM      2  CA  MET A   1      -8.097 -12.383  -7.500  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.785 -11.674  -7.762  1.00  1.80           C  
ATOM      4  O   MET A   1      -6.058 -12.037  -8.686  1.00  2.36           O  
ATOM      5  CB  MET A   1      -7.878 -13.509  -6.485  1.00  2.85           C  
ATOM      6  CG  MET A   1      -9.162 -14.149  -5.982  1.00  3.24           C  
ATOM      7  SD  MET A   1      -8.859 -15.434  -4.752  1.00  3.98           S  
ATOM      8  CE  MET A   1     -10.533 -15.973  -4.407  1.00  4.57           C  
ATOM      9  H1  MET A   1      -9.553 -13.366  -8.632  1.00  3.13           H  
ATOM     10  H2  MET A   1      -7.965 -13.617  -9.172  1.00  2.92           H  
ATOM     11  H3  MET A   1      -8.732 -12.135  -9.464  1.00  2.84           H  
ATOM     12  HA  MET A   1      -8.808 -11.672  -7.103  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -7.276 -14.278  -6.946  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -7.345 -13.109  -5.635  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -9.780 -13.385  -5.536  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -9.682 -14.589  -6.820  1.00  3.63           H  
ATOM     17  HE1 MET A   1     -10.988 -16.337  -5.316  1.00  4.88           H  
ATOM     18  HE2 MET A   1     -11.108 -15.142  -4.024  1.00  4.78           H  
ATOM     19  HE3 MET A   1     -10.512 -16.765  -3.672  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.482 -10.663  -6.962  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.273  -9.893  -7.174  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.050 -10.709  -6.806  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.160 -11.760  -6.174  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.301  -8.569  -6.407  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.337  -7.603  -6.957  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.842  -6.166  -6.970  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.731  -5.591  -5.573  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -5.280  -4.174  -5.589  1.00  1.88           N  
ATOM     29  H   LYS A   2      -7.077 -10.445  -6.204  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.221  -9.673  -8.231  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.531  -8.767  -5.369  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.326  -8.105  -6.472  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.582  -7.894  -7.966  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -7.223  -7.662  -6.340  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.869  -6.137  -7.435  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -6.534  -5.565  -7.543  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -6.699  -5.647  -5.095  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -5.019  -6.179  -5.012  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -4.287  -4.116  -5.884  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -5.371  -3.758  -4.637  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -5.861  -3.619  -6.257  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.898 -10.210  -7.210  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.641 -10.924  -7.062  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.431 -11.409  -5.629  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.031 -12.548  -5.403  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.487 -10.024  -7.497  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.746 -10.716  -7.474  1.00  0.84           O  
ATOM     48  H   SER A   3      -2.893  -9.332  -7.641  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.680 -11.779  -7.711  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.668  -9.674  -8.503  1.00  1.22           H  
ATOM     51  HB3 SER A   3      -0.427  -9.174  -6.827  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.823 -11.272  -8.261  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.707 -10.543  -4.664  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.622 -10.928  -3.267  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.988 -11.419  -2.803  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.102 -12.394  -2.058  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.169  -9.748  -2.380  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.128  -8.899  -3.116  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.597 -10.268  -1.069  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.412  -7.743  -2.300  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.972  -9.633  -4.895  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.903 -11.729  -3.177  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.031  -9.139  -2.155  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.703  -9.524  -3.396  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.579  -8.490  -4.008  1.00  0.33           H  
ATOM     66 HG21 ILE A   4       0.264 -10.887  -1.273  1.00  1.03           H  
ATOM     67 HG22 ILE A   4      -1.348 -10.852  -0.556  1.00  1.06           H  
ATOM     68 HG23 ILE A   4      -0.302  -9.436  -0.449  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       0.901  -8.123  -1.413  1.00  1.04           H  
ATOM     70 HD12 ILE A   4      -0.403  -7.095  -2.012  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       1.123  -7.185  -2.891  1.00  1.12           H  
ATOM     72  N   GLY A   5      -4.021 -10.721  -3.267  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.393 -11.117  -2.996  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.839 -10.764  -1.593  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.923 -11.152  -1.162  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.841  -9.927  -3.807  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.045 -10.623  -3.704  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.481 -12.187  -3.132  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.008 -10.015  -0.881  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.307  -9.670   0.496  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.895  -8.272   0.607  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.549  -7.370  -0.159  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.066  -9.764   1.409  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.561 -11.192   1.486  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.968  -8.833   0.929  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.189  -9.680  -1.294  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.040 -10.377   0.857  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.354  -9.458   2.405  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.670 -11.228   2.098  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.329 -11.547   0.493  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.324 -11.819   1.923  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -2.698  -9.087  -0.086  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.105  -8.937   1.567  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -3.320  -7.812   0.964  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.767  -8.120   1.588  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.428  -6.856   1.865  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.242  -6.500   3.338  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.247  -7.376   4.204  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -8.933  -6.895   1.487  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.641  -8.050   2.181  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.618  -5.575   1.814  1.00  0.16           C  
ATOM    102  H   VAL A   7      -6.939  -8.890   2.180  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -6.946  -6.094   1.266  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.004  -7.053   0.421  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.193  -8.983   1.874  1.00  1.05           H  
ATOM    106 HG12 VAL A   7     -10.687  -8.045   1.910  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.546  -7.939   3.251  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.588  -5.539   1.332  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.009  -4.754   1.462  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.745  -5.493   2.883  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.038  -5.221   3.612  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.755  -4.757   4.959  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.792  -3.753   5.399  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.416  -3.083   4.572  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.364  -4.121   5.043  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.275  -5.071   5.515  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.218  -6.329   4.669  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.127  -7.215   5.066  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.214  -8.545   5.073  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.351  -9.143   4.732  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.166  -9.278   5.433  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.107  -4.557   2.886  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.792  -5.610   5.620  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.088  -3.747   4.065  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.406  -3.290   5.732  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.322  -4.570   5.455  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.475  -5.348   6.540  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.154  -6.855   4.772  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.079  -6.041   3.638  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.277  -6.789   5.336  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.151  -8.597   4.471  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -4.414 -10.151   4.731  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.304  -8.838   5.705  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -2.230 -10.280   5.443  1.00  1.48           H  
ATOM    135  N   LYS A   9      -7.993  -3.670   6.695  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -8.845  -2.652   7.259  1.00  0.18           C  
ATOM    137  C   LYS A   9      -7.996  -1.659   8.033  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.210  -2.047   8.904  1.00  0.24           O  
ATOM    139  CB  LYS A   9      -9.917  -3.275   8.156  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.763  -4.336   7.459  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.350  -3.819   6.153  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.307  -4.818   5.521  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.512  -5.047   6.363  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.569  -4.329   7.295  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.326  -2.133   6.442  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.436  -3.732   9.009  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.574  -2.493   8.502  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.142  -5.193   7.245  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.569  -4.628   8.114  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -11.885  -2.901   6.348  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.544  -3.623   5.457  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.617  -4.439   4.557  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -11.788  -5.757   5.386  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -13.879  -4.138   6.722  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -13.279  -5.659   7.173  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -14.258  -5.507   5.798  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.132  -0.391   7.672  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.390   0.697   8.299  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.607   0.718   9.811  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.689   0.381  10.289  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -7.833   2.056   7.699  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.267   3.221   8.486  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.423   2.159   6.241  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.766  -0.174   6.953  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.339   0.557   8.094  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -8.912   2.110   7.746  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.603   4.150   8.049  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -6.188   3.182   8.463  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.606   3.162   9.509  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.887   1.360   5.681  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -6.349   2.079   6.161  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -7.744   3.110   5.844  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.567   1.093  10.560  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.710   1.287  11.995  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.729   2.388  12.259  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.840   2.126  12.719  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.377   1.673  12.643  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -4.372   0.540  12.694  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -4.663  -0.504  13.315  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -3.267   0.708  12.143  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.688   1.234  10.138  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -7.066   0.363  12.427  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.940   2.485  12.084  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -5.566   2.005  13.649  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.321   3.621  11.953  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.171   4.808  12.093  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.655   5.902  11.170  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.388   6.469  10.366  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.151   5.346  13.535  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -8.617   4.357  14.585  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -8.535   4.915  15.990  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -9.416   5.712  16.375  1.00  1.42           O  
ATOM    193  OE2 GLU A  12      -7.592   4.550  16.722  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.418   3.734  11.606  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.179   4.547  11.813  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.141   5.640  13.778  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -8.788   6.218  13.587  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.640   4.082  14.375  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -7.991   3.477  14.525  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.368   6.182  11.319  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.680   7.217  10.554  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.619   6.860   9.073  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.949   7.666   8.202  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.253   7.339  11.072  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.112   7.414  12.588  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.682   7.094  12.987  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.521   8.788  13.094  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.861   5.681  11.988  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.196   8.155  10.685  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.699   6.478  10.727  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.811   8.227  10.646  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.759   6.678  13.041  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.594   7.121  14.062  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.015   7.824  12.553  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.418   6.103  12.626  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -5.547   8.983  12.819  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -3.882   9.539  12.653  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -4.424   8.820  14.169  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.203   5.637   8.818  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.921   5.191   7.468  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.899   4.075   7.477  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.510   3.556   6.436  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.105   5.011   9.557  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.834   4.834   7.016  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.537   6.020   6.891  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.473   3.697   8.678  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.453   2.675   8.846  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.045   1.295   8.609  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.100   0.968   9.150  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.860   2.733  10.257  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.467   4.128  10.703  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.830   4.125  12.086  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.228   3.119  12.217  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       0.943   2.931  13.330  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       0.751   3.711  14.386  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       1.865   1.978  13.382  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.864   4.106   9.468  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.671   2.859   8.118  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.590   2.352  10.954  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -0.982   2.106  10.291  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -0.765   4.542   9.996  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.359   4.741  10.735  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.403   5.101  12.268  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.597   3.932  12.820  1.00  0.83           H  
ATOM    245  HE  ARG A  15       0.403   2.546  11.438  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       0.071   4.449  14.358  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       1.289   3.559  15.231  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.038   1.380  12.588  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       2.405   1.847  14.219  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.375   0.505   7.784  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.787  -0.869   7.533  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.560  -1.776   7.584  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.445  -1.308   7.817  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.515  -1.034   6.172  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.515  -1.157   5.026  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.473   0.123   5.925  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.145  -1.083   3.652  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.577   0.856   7.327  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.468  -1.165   8.319  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.102  -1.939   6.220  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.783  -0.368   5.102  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.020  -2.118   5.113  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -4.976  -0.020   4.981  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -3.919   1.050   5.901  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -5.204   0.161   6.720  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.407  -1.330   2.904  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.511  -0.079   3.476  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -3.967  -1.786   3.594  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.757  -3.060   7.357  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.673  -4.015   7.489  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.312  -4.615   6.136  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.062  -5.413   5.567  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.997  -5.132   8.518  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.346  -5.775   8.246  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.101  -6.188   8.533  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.628  -3.360   7.030  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.187  -3.471   7.855  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -1.038  -4.682   9.497  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.537  -6.540   8.983  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.340  -6.218   7.260  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -3.120  -5.023   8.297  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.033  -5.733   8.834  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.209  -6.607   7.544  1.00  0.74           H  
ATOM    284 HG23 VAL A  17      -0.162  -6.971   9.229  1.00  0.76           H  
ATOM    285  N   MET A  18       0.828  -4.202   5.614  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.317  -4.748   4.357  1.00  0.09           C  
ATOM    287  C   MET A  18       2.016  -6.073   4.650  1.00  0.09           C  
ATOM    288  O   MET A  18       2.614  -6.233   5.713  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.268  -3.764   3.661  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.760  -2.326   3.640  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.092  -2.168   2.966  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.352  -2.600   1.252  1.00  0.61           C  
ATOM    293  H   MET A  18       1.366  -3.529   6.094  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.463  -4.934   3.720  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.221  -3.781   4.172  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.414  -4.085   2.640  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.759  -1.949   4.652  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.434  -1.728   3.039  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.721  -3.611   1.185  1.00  1.16           H  
ATOM    300  HE2 MET A  18       1.074  -1.923   0.817  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.585  -2.522   0.720  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.948  -7.049   3.738  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.389  -8.402   4.022  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.872  -8.647   3.747  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.549  -7.872   3.054  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.535  -9.243   3.078  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.206  -8.350   1.924  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.463  -6.918   2.360  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.170  -8.678   5.039  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.106 -10.101   2.753  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.641  -9.570   3.590  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.836  -8.613   1.085  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.167  -8.476   1.658  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.218  -6.457   1.741  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.548  -6.346   2.329  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.372  -9.749   4.290  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.720 -10.212   4.005  1.00  0.18           C  
ATOM    318  C   ILE A  20       5.958 -10.277   2.497  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.075 -10.075   2.030  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.976 -11.601   4.640  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.355 -12.155   4.256  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.876 -12.582   4.247  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.514 -11.342   4.792  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.827 -10.260   4.935  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.414  -9.507   4.438  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.936 -11.481   5.711  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.453 -13.158   4.643  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.441 -12.180   3.180  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       5.152 -13.578   4.561  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       4.739 -12.563   3.173  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       3.952 -12.296   4.730  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.479 -10.345   4.376  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.445 -11.815   4.515  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.446 -11.285   5.868  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.889 -10.525   1.745  1.00  0.17           N  
ATOM    336  CA  GLU A  21       4.957 -10.563   0.291  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.491  -9.252  -0.258  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.243  -9.247  -1.225  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.581 -10.826  -0.304  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.675 -11.637   0.604  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.125 -12.884  -0.064  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       2.910 -13.824  -0.314  1.00  0.96           O  
ATOM    343  OE2 GLU A  21       0.910 -12.939  -0.335  1.00  1.27           O  
ATOM    344  H   GLU A  21       4.029 -10.700   2.177  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.622 -11.365   0.005  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.105  -9.878  -0.508  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.711 -11.361  -1.232  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.242 -11.937   1.478  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.848 -11.004   0.910  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.121  -8.138   0.374  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.586  -6.842  -0.093  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.024  -6.638   0.332  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.805  -6.034  -0.393  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.704  -5.674   0.391  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.381  -4.638   1.313  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.672  -3.300   1.202  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.397  -5.093   2.771  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.567  -8.197   1.186  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.559  -6.865  -1.174  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       4.352  -5.148  -0.486  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       3.847  -6.080   0.898  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.404  -4.500   0.993  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.709  -2.957   0.180  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       5.161  -2.579   1.842  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       3.642  -3.411   1.508  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       4.389  -5.299   3.095  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       5.817  -4.311   3.387  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.001  -5.992   2.873  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.382  -7.153   1.509  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.778  -7.092   1.935  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.646  -7.805   0.918  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.640  -7.263   0.446  1.00  0.23           O  
ATOM    373  CB  ARG A  23       9.021  -7.776   3.282  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.224  -7.262   4.465  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.808  -7.857   5.748  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.806  -8.168   6.768  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       7.996  -9.086   7.724  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.162  -9.714   7.821  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.031  -9.362   8.588  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.700  -7.567   2.105  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.076  -6.051   1.984  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.797  -8.826   3.174  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.070  -7.676   3.523  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.303  -6.184   4.501  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.186  -7.553   4.360  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.326  -8.769   5.492  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       9.525  -7.152   6.163  1.00  0.74           H  
ATOM    388  HE  ARG A  23       6.949  -7.687   6.729  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       9.905  -9.502   7.186  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       9.303 -10.415   8.526  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.150  -8.878   8.530  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       7.171 -10.055   9.296  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.262  -9.043   0.639  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.950  -9.898  -0.319  1.00  0.24           C  
ATOM    395  C   ARG A  24       9.994  -9.257  -1.696  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.058  -9.163  -2.307  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.244 -11.251  -0.404  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.190 -12.000   0.918  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.233 -13.183   0.844  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.596 -14.128  -0.217  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.720 -14.907  -0.853  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.440 -14.906  -0.503  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.130 -15.708  -1.824  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.504  -9.412   1.136  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.960 -10.050   0.032  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.232 -11.093  -0.744  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.763 -11.868  -1.121  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.179 -12.361   1.159  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.853 -11.320   1.693  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.244 -13.699   1.792  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.236 -12.808   0.651  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.545 -14.177  -0.470  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.118 -14.319   0.252  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.784 -15.494  -0.986  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.105 -15.737  -2.080  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.470 -16.282  -2.317  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.830  -8.842  -2.189  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.735  -8.153  -3.468  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.698  -6.975  -3.534  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.373  -6.756  -4.539  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.316  -7.668  -3.696  1.00  0.23           C  
ATOM    422  H   ALA A  25       7.998  -9.043  -1.708  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.975  -8.861  -4.244  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.058  -6.941  -2.938  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.636  -8.505  -3.638  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.243  -7.211  -4.672  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.766  -6.233  -2.442  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.575  -5.034  -2.375  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.965  -5.326  -1.815  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.876  -5.699  -2.561  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.851  -3.989  -1.525  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.505  -3.524  -2.096  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.852  -2.503  -1.181  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.688  -2.942  -3.485  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.242  -6.498  -1.656  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.681  -4.652  -3.379  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.674  -4.419  -0.536  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.493  -3.126  -1.418  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.841  -4.378  -2.176  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       8.499  -1.644  -1.079  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       7.684  -2.946  -0.210  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       6.907  -2.192  -1.602  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       9.374  -2.108  -3.440  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       7.734  -2.603  -3.860  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       9.086  -3.700  -4.145  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.108  -5.189  -0.501  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.401  -5.344   0.166  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.251  -5.050   1.660  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.228  -4.782   2.357  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.429  -4.394  -0.469  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.847  -4.610   0.024  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.382  -5.728  -0.143  1.00  1.10           O  
ATOM    453  OD2 ASP A  27      16.439  -3.651   0.561  1.00  1.37           O  
ATOM    454  H   ASP A  27      11.318  -4.994   0.040  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.730  -6.363   0.037  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.422  -4.542  -1.538  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.146  -3.374  -0.254  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.020  -5.145   2.162  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.733  -4.726   3.536  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.369  -5.673   4.542  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.180  -6.889   4.468  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.212  -4.613   3.836  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.594  -3.372   3.185  1.00  0.33           C  
ATOM    464  CG2 ILE A  28       9.958  -4.577   5.337  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.505  -3.438   1.683  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.306  -5.539   1.613  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.170  -3.746   3.669  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.730  -5.493   3.439  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.592  -3.239   3.566  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.188  -2.507   3.444  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      10.321  -5.494   5.781  1.00  1.11           H  
ATOM    472 HG22 ILE A  28       8.897  -4.486   5.518  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      10.474  -3.735   5.772  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.500  -3.518   1.268  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.030  -2.544   1.310  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       8.925  -4.302   1.394  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.123  -5.112   5.481  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.724  -5.913   6.534  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.932  -5.766   7.819  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.582  -6.753   8.462  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.187  -5.541   6.741  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.271  -4.139   5.467  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.673  -6.940   6.222  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.252  -4.528   7.110  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.713  -5.617   5.803  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.631  -6.214   7.460  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.643  -4.529   8.184  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.753  -4.257   9.298  1.00  0.32           C  
ATOM    489  C   ILE A  30      10.961  -2.985   9.047  1.00  0.34           C  
ATOM    490  O   ILE A  30       9.749  -2.980   9.165  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.470  -4.134  10.661  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.418  -3.773  11.727  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.614  -3.118  10.607  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.928  -2.924  12.869  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.025  -3.782   7.677  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.056  -5.083   9.363  1.00  0.37           H  
ATOM    497  HB  ILE A  30      12.894  -5.096  10.905  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.622  -3.225  11.249  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      11.011  -4.685  12.144  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.354  -3.448   9.894  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.066  -3.032  11.583  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.227  -2.153  10.301  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      11.186  -2.902  13.656  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      12.098  -1.915  12.509  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.850  -3.337  13.248  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.656  -1.909   8.711  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.009  -0.632   8.465  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.199  -0.236   7.009  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.291   0.287   6.366  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.587   0.443   9.392  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.650   0.026  10.855  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.707   1.227  11.784  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.445   2.071  11.679  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      10.433   3.183  12.665  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.628  -1.973   8.639  1.00  0.31           H  
ATOM    516  HA  LYS A  31       9.953  -0.745   8.665  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.591   0.675   9.067  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      10.979   1.333   9.319  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.778  -0.564  11.096  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.538  -0.572  11.005  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      11.813   0.879  12.802  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.558   1.834  11.519  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.386   2.483  10.684  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.589   1.435  11.856  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      10.349   2.803  13.635  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31       9.628   3.818  12.480  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      11.316   3.734  12.598  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.394  -0.518   6.510  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.752  -0.313   5.110  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.355   1.074   4.577  1.00  0.35           C  
ATOM    531  O   ASP A  32      12.867   2.075   5.073  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.158  -1.432   4.270  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.074  -1.806   3.139  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.275  -2.012   3.398  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      12.604  -1.908   1.996  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.067  -0.907   7.104  1.00  0.22           H  
ATOM    537  HA  ASP A  32      13.828  -0.389   5.051  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.009  -2.306   4.894  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.212  -1.115   3.860  1.00  0.66           H  
ATOM    540  N   SER A  33      11.405   1.133   3.622  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.036   2.371   2.899  1.00  0.19           C  
ATOM    542  C   SER A  33       9.977   2.037   1.846  1.00  0.19           C  
ATOM    543  O   SER A  33      10.267   1.298   0.907  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.221   3.018   2.147  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.287   3.394   3.002  1.00  0.27           O  
ATOM    546  H   SER A  33      10.841   0.350   3.459  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.624   3.075   3.613  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.597   2.323   1.409  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.862   3.904   1.640  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.186   2.943   3.853  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.760   2.556   1.986  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.734   2.322   0.966  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.077   3.634   0.547  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.466   4.310   1.363  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.624   1.346   1.428  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.191   0.146   2.192  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.837   0.859   0.226  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.328   0.395   3.675  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.537   3.086   2.790  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.224   1.890   0.104  1.00  0.21           H  
ATOM    561  HB  ILE A  34       5.946   1.888   2.073  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.536  -0.703   2.057  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.170  -0.093   1.802  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       6.501   0.353  -0.459  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.381   1.702  -0.271  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.068   0.174   0.554  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.716  -0.492   4.156  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.357   0.634   4.089  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.003   1.220   3.840  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.186   3.975  -0.726  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.646   5.231  -1.233  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.497   4.947  -2.196  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.588   4.038  -3.030  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.746   6.059  -1.911  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.251   7.379  -2.478  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.370   8.255  -2.999  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.938   7.928  -4.062  1.00  1.13           O  
ATOM    578  OE2 GLU A  35       8.669   9.284  -2.361  1.00  1.21           O  
ATOM    579  H   GLU A  35       7.589   3.336  -1.354  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.257   5.785  -0.388  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.521   6.271  -1.185  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.172   5.481  -2.719  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.571   7.174  -3.290  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.728   7.916  -1.699  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.415   5.720  -2.084  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.193   5.403  -2.821  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.824   6.449  -3.878  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.144   7.637  -3.775  1.00  0.16           O  
ATOM    589  CB  PHE A  36       1.991   5.204  -1.885  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.335   5.017  -0.438  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.051   3.910  -0.018  1.00  1.11           C  
ATOM    592  CD2 PHE A  36       1.923   5.941   0.504  1.00  1.24           C  
ATOM    593  CE1 PHE A  36       3.349   3.730   1.314  1.00  1.06           C  
ATOM    594  CE2 PHE A  36       2.221   5.766   1.838  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       2.935   4.660   2.243  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.441   6.506  -1.494  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.372   4.470  -3.331  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.339   6.061  -1.961  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.447   4.322  -2.207  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.378   3.183  -0.747  1.00  2.04           H  
ATOM    601  HD2 PHE A  36       1.365   6.809   0.187  1.00  2.12           H  
ATOM    602  HE1 PHE A  36       3.908   2.862   1.630  1.00  1.94           H  
ATOM    603  HE2 PHE A  36       1.895   6.495   2.566  1.00  2.27           H  
ATOM    604  HZ  PHE A  36       3.168   4.519   3.288  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.148   5.945  -4.900  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.567   6.719  -5.987  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.068   6.513  -5.922  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.389   5.541  -5.335  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.111   6.186  -7.326  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.981   7.124  -8.499  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.802   7.206  -9.222  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       3.054   7.907  -8.890  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       0.694   8.054 -10.308  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       2.952   8.758  -9.974  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       1.772   8.832 -10.685  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.030   4.970  -4.921  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.798   7.770  -5.871  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.159   5.960  -7.209  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.578   5.265  -7.578  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.042   6.601  -8.926  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       3.980   7.851  -8.334  1.00  2.16           H  
ATOM    622  HE1 PHE A  37      -0.230   8.107 -10.863  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       3.798   9.365 -10.264  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       1.691   9.495 -11.533  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.693   7.420  -6.478  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.126   7.224  -6.571  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.605   7.479  -7.990  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.288   8.501  -8.598  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.899   8.094  -5.558  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.548   9.566  -5.695  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.399   7.889  -5.694  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.300   8.243  -6.831  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.321   6.185  -6.334  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.607   7.769  -4.576  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.811   9.909  -6.685  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -1.487   9.698  -5.539  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -3.093  10.138  -4.958  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.645   6.864  -5.461  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.703   8.111  -6.706  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.916   8.547  -5.011  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.336   6.519  -8.518  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.803   6.575  -9.890  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.310   6.387  -9.938  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.803   5.259  -9.921  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.094   5.505 -10.730  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.605   5.428 -12.157  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.728   6.483 -12.810  1.00  1.27           O  
ATOM    648  OD2 ASP A  39      -3.887   4.304 -12.631  1.00  1.12           O  
ATOM    649  H   ASP A  39      -3.583   5.749  -7.956  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.562   7.551 -10.285  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -2.038   5.727 -10.761  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.238   4.541 -10.263  1.00  0.30           H  
ATOM    653  N   GLY A  40      -6.035   7.501  -9.952  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.487   7.455  -9.984  1.00  0.45           C  
ATOM    655  C   GLY A  40      -8.072   6.872  -8.712  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.355   7.600  -7.758  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.577   8.369  -9.934  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.866   8.458 -10.116  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.800   6.850 -10.821  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.233   5.555  -8.698  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.761   4.844  -7.541  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.774   3.753  -7.156  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.141   2.735  -6.571  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.122   4.197  -7.846  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.074   5.102  -8.603  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.657   6.024  -7.994  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -11.259   4.880  -9.817  1.00  1.72           O  
ATOM    668  H   ASP A  41      -7.963   5.038  -9.489  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.863   5.543  -6.725  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.962   3.308  -8.439  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.590   3.917  -6.911  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.517   3.964  -7.515  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.465   2.992  -7.271  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.325   3.604  -6.467  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.107   4.812  -6.507  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.921   2.501  -8.609  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.578   1.792  -8.523  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -2.802   1.913  -9.825  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.564   1.308 -10.988  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -2.917   1.606 -12.291  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.276   4.798  -7.976  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.885   2.159  -6.728  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.634   1.817  -9.039  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.811   3.351  -9.264  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.999   2.243  -7.725  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.744   0.747  -8.306  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.625   2.958 -10.030  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -1.857   1.401  -9.719  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -3.610   0.239 -10.853  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -4.566   1.712 -10.994  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -1.931   1.265 -12.290  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.922   2.633 -12.466  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.433   1.134 -13.063  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.597   2.759  -5.757  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.404   3.176  -5.043  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.224   2.296  -5.462  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.385   1.103  -5.689  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.645   3.107  -3.522  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.694   4.158  -3.118  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.346   3.277  -2.746  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.121   5.438  -2.531  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.871   1.815  -5.714  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.191   4.201  -5.315  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.032   2.127  -3.293  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.258   4.432  -3.998  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.367   3.723  -2.400  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.777   4.092  -3.172  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.772   2.362  -2.804  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.571   3.497  -1.713  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -2.465   5.904  -3.251  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.563   5.207  -1.633  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -3.927   6.116  -2.285  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.053   2.898  -5.596  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.124   2.207  -6.119  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.273   2.294  -5.122  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.663   3.383  -4.741  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.597   2.854  -7.439  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.397   3.212  -8.321  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.557   1.926  -8.167  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.766   3.850  -9.640  1.00  0.22           C  
ATOM    721  H   ILE A  44       0.027   3.837  -5.327  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.873   1.174  -6.303  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.134   3.761  -7.193  1.00  0.16           H  
ATOM    724 HG12 ILE A  44      -0.158   2.325  -8.531  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.234   3.906  -7.786  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.403   1.713  -7.530  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       2.902   2.403  -9.073  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.052   1.004  -8.414  1.00  0.79           H  
ATOM    729 HD11 ILE A  44      -0.132   4.053 -10.205  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.403   3.183 -10.199  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.288   4.778  -9.453  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.861   1.177  -4.737  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.899   1.202  -3.714  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.217   0.715  -4.284  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.242  -0.165  -5.142  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.520   0.331  -2.509  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.627   0.983  -1.450  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.248   1.284  -1.999  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.520   0.091  -0.224  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.664   0.323  -5.187  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.016   2.222  -3.389  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.011  -0.548  -2.879  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.434   0.014  -2.028  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.074   1.919  -1.144  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.821   0.377  -2.411  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.323   2.034  -2.774  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.613   1.651  -1.202  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       3.504  -0.059   0.198  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       2.101  -0.864  -0.507  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       1.883   0.560   0.510  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.303   1.316  -3.831  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.634   0.834  -4.163  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.576   1.100  -3.005  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.337   1.996  -2.200  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.177   1.537  -5.408  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.429   3.016  -5.175  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.415   3.595  -6.170  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.828   4.992  -5.752  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.787   5.603  -6.710  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.211   2.123  -3.270  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.585  -0.230  -4.341  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.107   1.071  -5.699  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.461   1.435  -6.210  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.494   3.546  -5.266  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       8.821   3.147  -4.177  1.00  1.53           H  
ATOM    766  HD2 LYS A  46      10.290   2.963  -6.209  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       8.952   3.640  -7.145  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       8.942   5.607  -5.689  1.00  1.37           H  
ATOM    769  HE3 LYS A  46      10.292   4.937  -4.777  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      10.389   5.597  -7.674  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      11.681   5.075  -6.712  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      10.982   6.590  -6.440  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.631   0.317  -2.919  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.721   0.625  -2.012  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.440   1.844  -2.583  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.590   1.945  -3.800  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.657  -0.585  -1.890  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.466  -0.643  -0.597  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.638   0.326  -0.590  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.526   0.145   0.637  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      14.939  -1.272   0.834  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.679  -0.484  -3.481  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.306   0.872  -1.044  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.064  -1.486  -1.949  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.350  -0.571  -2.719  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.813  -0.399   0.227  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.840  -1.647  -0.471  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.232   0.164  -1.475  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.250   1.334  -0.593  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.410   0.753   0.518  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      13.979   0.475   1.510  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      14.103  -1.855   1.074  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.619  -1.343   1.618  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      15.377  -1.651  -0.026  1.00  1.14           H  
ATOM    795  N   TYR A  48      11.857   2.772  -1.727  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.355   4.066  -2.197  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.570   3.896  -3.115  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.615   4.449  -4.214  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.712   4.963  -1.006  1.00  0.36           C  
ATOM    800  CG  TYR A  48      12.829   6.426  -1.369  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      14.001   6.943  -1.907  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      11.755   7.289  -1.190  1.00  1.37           C  
ATOM    803  CE1 TYR A  48      14.100   8.277  -2.250  1.00  1.26           C  
ATOM    804  CE2 TYR A  48      11.845   8.623  -1.533  1.00  1.49           C  
ATOM    805  CZ  TYR A  48      13.019   9.112  -2.064  1.00  0.93           C  
ATOM    806  OH  TYR A  48      13.113  10.439  -2.421  1.00  1.14           O  
ATOM    807  H   TYR A  48      11.844   2.580  -0.762  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.563   4.536  -2.761  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.947   4.872  -0.241  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.663   4.639  -0.603  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      14.847   6.287  -2.052  1.00  1.91           H  
ATOM    812  HD2 TYR A  48      10.836   6.903  -0.771  1.00  2.15           H  
ATOM    813  HE1 TYR A  48      15.020   8.661  -2.665  1.00  2.03           H  
ATOM    814  HE2 TYR A  48      10.997   9.278  -1.385  1.00  2.29           H  
ATOM    815  HH  TYR A  48      13.438  10.496  -3.329  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.549   3.140  -2.634  1.00  0.45           N  
ATOM    817  CA  LYS A  49      15.786   2.865  -3.376  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.542   2.247  -4.777  1.00  0.71           C  
ATOM    819  O   LYS A  49      15.911   2.862  -5.780  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.698   1.976  -2.518  1.00  0.70           C  
ATOM    821  CG  LYS A  49      17.998   1.556  -3.187  1.00  0.99           C  
ATOM    822  CD  LYS A  49      18.907   0.841  -2.199  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.057   0.125  -2.891  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      19.589  -1.035  -3.696  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.455   2.781  -1.725  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.282   3.813  -3.517  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.943   2.508  -1.613  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.153   1.080  -2.256  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      17.772   0.888  -4.006  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.502   2.434  -3.560  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      19.313   1.567  -1.511  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.323   0.115  -1.652  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      20.559   0.825  -3.543  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      20.750  -0.223  -2.140  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      20.380  -1.686  -3.885  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      19.198  -0.709  -4.608  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      18.843  -1.554  -3.181  1.00  3.61           H  
ATOM    838  N   PRO A  50      14.936   1.035  -4.888  1.00  0.73           N  
ATOM    839  CA  PRO A  50      14.706   0.381  -6.189  1.00  0.90           C  
ATOM    840  C   PRO A  50      13.711   1.146  -7.060  1.00  1.00           C  
ATOM    841  O   PRO A  50      13.010   2.037  -6.573  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.136  -0.997  -5.821  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.435  -1.170  -4.373  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.433   0.207  -3.788  1.00  0.65           C  
ATOM    845  HA  PRO A  50      15.632   0.256  -6.733  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.073  -1.010  -6.010  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      14.621  -1.758  -6.416  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      13.671  -1.776  -3.908  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.405  -1.628  -4.249  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.432   0.499  -3.510  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.094   0.256  -2.936  1.00  0.62           H  
ATOM    852  N   HIS A  51      13.651   0.783  -8.346  1.00  1.42           N  
ATOM    853  CA  HIS A  51      12.835   1.491  -9.345  1.00  1.56           C  
ATOM    854  C   HIS A  51      13.415   2.869  -9.654  1.00  1.82           C  
ATOM    855  O   HIS A  51      13.510   3.267 -10.814  1.00  2.35           O  
ATOM    856  CB  HIS A  51      11.373   1.630  -8.893  1.00  2.08           C  
ATOM    857  CG  HIS A  51      10.438   0.632  -9.504  1.00  3.08           C  
ATOM    858  ND1 HIS A  51       9.911  -0.437  -8.809  1.00  3.93           N  
ATOM    859  CD2 HIS A  51       9.902   0.570 -10.745  1.00  3.73           C  
ATOM    860  CE1 HIS A  51       9.094  -1.110  -9.598  1.00  4.77           C  
ATOM    861  NE2 HIS A  51       9.071  -0.520 -10.776  1.00  4.67           N  
ATOM    862  H   HIS A  51      14.178   0.002  -8.640  1.00  2.03           H  
ATOM    863  HA  HIS A  51      12.860   0.905 -10.253  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      11.325   1.509  -7.823  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      11.019   2.618  -9.152  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      10.112  -0.675  -7.879  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      10.093   1.253 -11.561  1.00  3.78           H  
ATOM    868  HE1 HIS A  51       8.537  -1.996  -9.325  1.00  5.60           H  
ATOM    869  HE2 HIS A  51       8.648  -0.890 -11.587  1.00  5.34           H  
ATOM    870  N   GLY A  52      13.785   3.600  -8.611  1.00  2.13           N  
ATOM    871  CA  GLY A  52      14.399   4.894  -8.789  1.00  2.84           C  
ATOM    872  C   GLY A  52      13.394   5.991  -9.037  1.00  2.91           C  
ATOM    873  O   GLY A  52      13.098   6.794  -8.151  1.00  3.15           O  
ATOM    874  H   GLY A  52      13.642   3.247  -7.703  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      14.974   5.136  -7.909  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      15.064   4.843  -9.639  1.00  3.20           H  
ATOM    877  N   VAL A  53      12.859   5.996 -10.243  1.00  3.09           N  
ATOM    878  CA  VAL A  53      11.981   7.062 -10.714  1.00  3.28           C  
ATOM    879  C   VAL A  53      10.717   7.216  -9.855  1.00  2.62           C  
ATOM    880  O   VAL A  53      10.178   6.242  -9.315  1.00  2.42           O  
ATOM    881  CB  VAL A  53      11.583   6.831 -12.191  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      10.762   5.557 -12.346  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      10.835   8.034 -12.745  1.00  4.59           C  
ATOM    884  H   VAL A  53      13.066   5.247 -10.845  1.00  3.32           H  
ATOM    885  HA  VAL A  53      12.541   7.985 -10.665  1.00  3.52           H  
ATOM    886  HB  VAL A  53      12.490   6.710 -12.765  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      11.324   4.717 -11.965  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      10.541   5.395 -13.392  1.00  4.55           H  
ATOM    889 HG13 VAL A  53       9.840   5.653 -11.793  1.00  4.36           H  
ATOM    890 HG21 VAL A  53       9.968   8.231 -12.132  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      10.519   7.828 -13.758  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      11.484   8.897 -12.738  1.00  4.63           H  
ATOM    893  N   CYS A  54      10.279   8.464  -9.713  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.034   8.797  -9.036  1.00  1.97           C  
ATOM    895  C   CYS A  54       8.226   9.739  -9.922  1.00  1.82           C  
ATOM    896  O   CYS A  54       8.576  10.940  -9.977  1.00  2.05           O  
ATOM    897  CB  CYS A  54       9.303   9.474  -7.689  1.00  2.32           C  
ATOM    898  SG  CYS A  54      10.302   8.504  -6.535  1.00  3.01           S  
ATOM    899  OXT CYS A  54       7.268   9.278 -10.575  1.00  2.32           O  
ATOM    900  H   CYS A  54      10.814   9.199 -10.094  1.00  2.97           H  
ATOM    901  HA  CYS A  54       8.476   7.886  -8.879  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       9.823  10.404  -7.864  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       8.350   9.686  -7.210  1.00  2.79           H  
ATOM    904  HG  CYS A  54       9.641   8.426  -5.377  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.713  13.404  -8.425  1.00  2.50           N  
ATOM    907  CA  MET B   1       8.239  12.698  -7.212  1.00  2.21           C  
ATOM    908  C   MET B   1       6.962  11.938  -7.518  1.00  1.71           C  
ATOM    909  O   MET B   1       6.300  12.206  -8.522  1.00  2.31           O  
ATOM    910  CB  MET B   1       7.985  13.675  -6.057  1.00  2.56           C  
ATOM    911  CG  MET B   1       9.246  14.278  -5.467  1.00  3.07           C  
ATOM    912  SD  MET B   1       8.904  15.337  -4.046  1.00  3.74           S  
ATOM    913  CE  MET B   1      10.564  15.828  -3.583  1.00  4.38           C  
ATOM    914  H1  MET B   1       8.029  14.135  -8.705  1.00  2.89           H  
ATOM    915  H2  MET B   1       8.811  12.724  -9.210  1.00  2.84           H  
ATOM    916  H3  MET B   1       9.636  13.853  -8.252  1.00  2.64           H  
ATOM    917  HA  MET B   1       9.000  11.989  -6.914  1.00  2.60           H  
ATOM    918  HB2 MET B   1       7.363  14.481  -6.416  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.461  13.153  -5.271  1.00  2.74           H  
ATOM    920  HG2 MET B   1       9.900  13.476  -5.152  1.00  3.48           H  
ATOM    921  HG3 MET B   1       9.739  14.866  -6.226  1.00  3.33           H  
ATOM    922  HE1 MET B   1      11.032  16.336  -4.413  1.00  4.67           H  
ATOM    923  HE2 MET B   1      11.140  14.951  -3.325  1.00  4.73           H  
ATOM    924  HE3 MET B   1      10.520  16.492  -2.732  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.627  10.983  -6.658  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.416  10.194  -6.820  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.187  11.074  -6.713  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.272  12.236  -6.317  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.347   9.096  -5.759  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.379   7.998  -5.934  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.804   6.800  -6.669  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.853   5.556  -5.797  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       5.221   4.377  -6.448  1.00  1.73           N  
ATOM    934  H   LYS B   2       7.211  10.808  -5.890  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.440   9.739  -7.799  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       5.491   9.544  -4.786  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.365   8.646  -5.794  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.212   8.388  -6.501  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.720   7.681  -4.960  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       4.777   7.008  -6.931  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       6.380   6.627  -7.566  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       6.885   5.324  -5.583  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       5.336   5.764  -4.871  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       5.757   4.109  -7.306  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       4.246   4.599  -6.722  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       5.212   3.571  -5.793  1.00  2.26           H  
ATOM    947  N   SER B   3       3.042  10.505  -7.045  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.792  11.234  -6.998  1.00  0.42           C  
ATOM    949  C   SER B   3       1.535  11.754  -5.587  1.00  0.34           C  
ATOM    950  O   SER B   3       1.232  12.929  -5.393  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.649  10.334  -7.462  1.00  0.50           C  
ATOM    952  OG  SER B   3      -0.565  11.051  -7.553  1.00  0.75           O  
ATOM    953  H   SER B   3       3.042   9.573  -7.336  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.880  12.068  -7.671  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.885   9.929  -8.434  1.00  1.20           H  
ATOM    956  HB3 SER B   3       0.526   9.520  -6.755  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.890  11.015  -8.468  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.683  10.876  -4.604  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.576  11.278  -3.215  1.00  0.28           C  
ATOM    960  C   ILE B   4       2.933  11.784  -2.747  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.038  12.775  -2.024  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.131  10.111  -2.313  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.049   9.284  -3.010  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.619  10.646  -0.983  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.414   8.086  -2.211  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.870   9.941  -4.818  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.850  12.076  -3.143  1.00  0.30           H  
ATOM    968  HB  ILE B   4       1.988   9.485  -2.118  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.812   9.909  -3.196  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.437   8.924  -3.953  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       0.399   9.819  -0.325  1.00  0.87           H  
ATOM    972 HG22 ILE B   4      -0.279  11.223  -1.149  1.00  0.79           H  
ATOM    973 HG23 ILE B   4       1.372  11.275  -0.533  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.852   8.420  -1.282  1.00  1.01           H  
ATOM    975 HD12 ILE B   4       0.430   7.444  -2.000  1.00  0.84           H  
ATOM    976 HD13 ILE B   4      -1.151   7.536  -2.779  1.00  0.86           H  
ATOM    977  N   GLY B   5       3.968  11.085  -3.194  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.330  11.468  -2.884  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.662  11.274  -1.424  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.450  12.028  -0.852  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.792  10.298  -3.746  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.005  10.871  -3.479  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.465  12.510  -3.137  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.055  10.270  -0.815  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.308   9.970   0.581  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.874   8.566   0.730  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.451   7.639   0.038  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.038  10.107   1.455  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.518  11.537   1.442  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.952   9.143   1.001  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.431   9.710  -1.319  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.043  10.678   0.940  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.302   9.858   2.473  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.619  11.596   2.043  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.292  11.829   0.427  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.268  12.198   1.849  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.368   8.149   0.916  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.567   9.457   0.041  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.152   9.136   1.726  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.812   8.422   1.646  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.427   7.137   1.913  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.178   6.770   3.366  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.157   7.641   4.238  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       8.948   7.132   1.592  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.729   8.028   2.546  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.499   5.709   1.598  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.050   9.198   2.192  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.942   6.401   1.286  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.072   7.526   0.594  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.363   9.041   2.471  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.777   8.004   2.284  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.604   7.672   3.558  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.575   5.728   1.456  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.045   5.150   0.791  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.260   5.229   2.540  1.00  0.18           H  
ATOM   1016  N   ARG B   8       6.946   5.496   3.616  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.604   5.019   4.941  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.634   4.028   5.419  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.272   3.344   4.617  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.225   4.349   4.943  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.094   5.250   5.420  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.111   6.606   4.737  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       2.932   7.406   5.061  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       2.907   8.738   5.035  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       4.017   9.420   4.775  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       1.787   9.393   5.301  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.028   4.840   2.881  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.589   5.864   5.612  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       4.992   4.013   3.940  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.265   3.488   5.594  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.153   4.766   5.205  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.191   5.393   6.486  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       4.992   7.141   5.058  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       4.151   6.455   3.669  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.105   6.917   5.296  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       4.876   8.937   4.602  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       3.995  10.423   4.753  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       0.942   8.892   5.533  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       1.772  10.400   5.265  1.00  0.92           H  
ATOM   1040  N   LYS B   9       7.817   3.981   6.717  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.636   2.963   7.324  1.00  0.19           C  
ATOM   1042  C   LYS B   9       7.732   1.965   8.022  1.00  0.19           C  
ATOM   1043  O   LYS B   9       6.807   2.354   8.739  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.624   3.583   8.310  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.447   4.720   7.717  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.156   4.308   6.432  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.060   5.417   5.920  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.208   5.669   6.835  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.399   4.665   7.285  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.181   2.455   6.543  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.072   3.970   9.156  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.302   2.817   8.654  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9       9.790   5.548   7.500  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.187   5.028   8.442  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.754   3.431   6.626  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.416   4.081   5.671  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.441   5.132   4.950  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.479   6.323   5.827  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      13.805   4.816   6.906  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      12.864   5.915   7.788  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.789   6.457   6.476  1.00  1.44           H  
ATOM   1062  N   VAL B  10       7.982   0.693   7.782  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.179  -0.370   8.352  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.365  -0.419   9.865  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.450  -0.128  10.365  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.565  -1.739   7.740  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       6.899  -2.870   8.488  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.202  -1.797   6.268  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.752   0.454   7.216  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.139  -0.177   8.122  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.635  -1.865   7.825  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       7.173  -3.811   8.037  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       5.826  -2.748   8.443  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.220  -2.859   9.519  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.737  -1.024   5.734  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       6.139  -1.644   6.155  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.472  -2.763   5.869  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.291  -0.735  10.586  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.388  -1.016  12.015  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.425  -2.106  12.248  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.579  -1.832  12.582  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.035  -1.477  12.578  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.097  -0.332  12.912  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.434   0.480  13.800  1.00  1.95           O  
ATOM   1085  OD2 ASP B  11       3.001  -0.259  12.315  1.00  1.86           O  
ATOM   1086  H   ASP B  11       5.412  -0.771  10.145  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.701  -0.114  12.520  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.549  -2.102  11.844  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       5.205  -2.056  13.473  1.00  1.02           H  
ATOM   1090  N   GLU B  12       6.989  -3.347  12.067  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.877  -4.507  12.125  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.350  -5.598  11.201  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.080  -6.153  10.382  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       7.967  -5.068  13.550  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.195  -4.019  14.623  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.265  -4.609  16.012  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       7.419  -5.464  16.340  1.00  1.11           O  
ATOM   1098  OE2 GLU B  12       9.172  -4.224  16.781  1.00  1.20           O  
ATOM   1099  H   GLU B  12       6.040  -3.484  11.899  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.860  -4.204  11.791  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.046  -5.584  13.775  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.782  -5.775  13.591  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.125  -3.507  14.417  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.379  -3.312  14.589  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.058  -5.882  11.340  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.410  -6.969  10.615  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.200  -6.614   9.146  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.163  -7.488   8.283  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       4.040  -7.293  11.231  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.881  -7.018  12.729  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       3.563  -5.548  12.978  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       2.792  -7.898  13.315  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.529  -5.358  11.972  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       6.044  -7.839  10.682  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.296  -6.713  10.708  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.837  -8.340  11.061  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.808  -7.252  13.231  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       3.428  -5.383  14.038  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.657  -5.280  12.452  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       4.380  -4.937  12.621  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       2.708  -7.707  14.375  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       3.043  -8.937  13.155  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       1.851  -7.676  12.835  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.054  -5.333   8.874  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.731  -4.888   7.532  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.706  -3.774   7.553  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.325  -3.243   6.515  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.189  -4.676   9.583  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.636  -4.525   7.058  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.340  -5.719   6.965  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.269  -3.412   8.751  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.282  -2.358   8.924  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.884  -0.999   8.602  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.968  -0.670   9.082  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.784  -2.326  10.368  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       0.959  -3.526  10.795  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.523  -3.395  12.247  1.00  0.42           C  
ATOM   1138  NE  ARG B  15       0.338  -1.995  12.636  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -0.833  -1.355  12.617  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -1.940  -1.980  12.236  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -0.900  -0.084  12.982  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.640  -3.847   9.540  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.455  -2.555   8.254  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.640  -2.265  11.023  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       1.182  -1.439  10.503  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.084  -3.593  10.167  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       1.557  -4.420  10.688  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.411  -3.923  12.379  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       1.279  -3.839  12.877  1.00  0.88           H  
ATOM   1150  HE  ARG B  15       1.144  -1.502  12.927  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -1.912  -2.940  11.966  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -2.817  -1.479  12.218  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -0.079   0.399  13.286  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -1.787   0.404  12.936  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.193  -0.219   7.785  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.601   1.152   7.514  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.371   2.056   7.543  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.257   1.589   7.780  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.351   1.304   6.161  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.373   1.439   4.993  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.302   0.139   5.929  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.030   1.340   3.630  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.389  -0.576   7.345  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.270   1.460   8.306  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       3.947   2.203   6.216  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.624   0.664   5.062  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.898   2.409   5.061  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.030   0.106   6.727  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       4.809   0.268   4.985  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       3.742  -0.785   5.915  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.313   1.604   2.866  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.370   0.325   3.467  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.874   2.021   3.586  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.567   3.339   7.302  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.481   4.297   7.409  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.135   4.867   6.041  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.883   5.663   5.473  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.805   5.439   8.414  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.183   6.035   8.163  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.265   6.528   8.371  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.441   3.637   6.983  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.382   3.762   7.780  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.807   5.017   9.407  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.935   5.266   8.276  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.369   6.827   8.873  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.223   6.435   7.160  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.216   6.110   8.665  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.341   6.924   7.367  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17       0.003   7.325   9.050  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.985   4.425   5.498  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.457   4.955   4.229  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.155   6.279   4.504  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.822   6.430   5.529  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.396   3.971   3.517  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -1.873   2.539   3.473  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -0.174   2.422   2.868  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.343   2.918   1.155  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.519   3.746   5.970  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.593   5.141   3.607  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.347   3.969   4.027  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.545   4.306   2.502  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.911   2.129   4.471  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.514   1.954   2.826  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.960   3.803   1.091  1.00  0.79           H  
ATOM   1205  HE2 MET B  18      -0.793   2.117   0.587  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.637   3.135   0.753  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.005   7.268   3.621  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.424   8.616   3.921  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.897   8.876   3.638  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.586   8.094   2.961  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.526   9.475   3.026  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.084   8.589   1.903  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.446   7.161   2.267  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.225   8.854   4.949  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.091  10.318   2.658  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.680   9.831   3.600  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.591   8.889   0.995  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.015   8.680   1.774  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.184   6.774   1.581  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.566   6.533   2.265  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.380   9.977   4.194  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.713  10.477   3.908  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -5.950  10.547   2.402  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.068  10.360   1.937  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.910  11.871   4.533  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.255  12.475   4.116  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.745  12.784   4.164  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.441  11.796   4.762  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.834  10.459   4.852  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.429   9.799   4.348  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.902  11.751   5.606  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.278  13.518   4.387  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.365  12.379   3.044  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.527  12.684   3.106  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.874  12.500   4.739  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.007  13.807   4.385  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.481  10.764   4.447  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.351  12.299   4.465  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.340  11.840   5.837  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.881  10.799   1.654  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.921  10.821   0.195  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.497   9.522  -0.344  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.271   9.520  -1.292  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.509  10.977  -0.346  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.587  11.748   0.585  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.341  13.165   0.119  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -1.589  13.349  -0.856  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -2.907  14.099   0.724  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.026  10.991   2.092  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.528  11.653  -0.126  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.090   9.996  -0.511  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.555  11.503  -1.288  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.046  11.787   1.568  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.641  11.223   0.648  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.117   8.420   0.289  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.575   7.104  -0.114  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.029   6.936   0.269  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.824   6.385  -0.490  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.706   6.014   0.535  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.425   4.707   0.892  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.525   3.514   0.618  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.845   4.719   2.360  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.549   8.500   1.082  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.488   7.036  -1.187  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.899   5.779  -0.144  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.281   6.421   1.441  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.313   4.608   0.285  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -5.050   2.604   0.867  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -3.630   3.591   1.219  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -4.256   3.501  -0.427  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.410   5.622   2.570  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.965   4.692   2.987  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.459   3.855   2.566  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.366   7.419   1.455  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.745   7.404   1.917  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.649   8.126   0.926  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.672   7.589   0.498  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.830   8.068   3.292  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -7.956   7.395   4.341  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -7.951   8.165   5.653  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -9.304   8.464   6.129  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -9.611   8.680   7.408  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.675   8.603   8.346  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23     -10.858   8.975   7.748  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.666   7.784   2.056  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.061   6.377   1.995  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.522   9.099   3.203  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.855   8.034   3.634  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.336   6.401   4.524  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.944   7.331   3.963  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -7.446   7.571   6.403  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.417   9.093   5.510  1.00  1.35           H  
ATOM   1293  HE  ARG B  23     -10.018   8.517   5.455  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -7.725   8.383   8.099  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -8.912   8.755   9.309  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23     -11.575   9.039   7.045  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23     -11.095   9.132   8.714  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.251   9.348   0.598  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.942  10.188  -0.378  1.00  0.23           C  
ATOM   1300  C   ARG B  24      -9.989   9.522  -1.745  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.037   9.492  -2.390  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.227  11.536  -0.490  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.143  12.297   0.815  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.124  13.418   0.731  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.540  14.498  -0.161  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.807  15.587  -0.399  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.622  15.733   0.184  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -8.258  16.525  -1.220  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.480   9.721   1.069  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.950  10.351  -0.028  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.219  11.373  -0.838  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.752  12.149  -1.208  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.111  12.716   1.040  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.850  11.615   1.601  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.973  13.816   1.715  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.193  13.008   0.368  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.422  14.408  -0.603  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -6.278  15.029   0.805  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -6.063  16.555   0.005  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -9.156  16.419  -1.670  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -7.711  17.354  -1.393  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.834   9.042  -2.202  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.736   8.306  -3.457  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.784   7.208  -3.549  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.528   7.118  -4.524  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.355   7.687  -3.575  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.003   9.229  -1.714  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.864   9.001  -4.269  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.190   7.018  -2.737  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.607   8.467  -3.568  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.287   7.130  -4.498  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.843   6.388  -2.515  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.725   5.239  -2.508  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.081   5.598  -1.899  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.899   6.257  -2.538  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.075   4.092  -1.736  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.662   3.722  -2.192  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.094   2.604  -1.331  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.666   3.314  -3.653  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.278   6.563  -1.731  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.877   4.932  -3.532  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.032   4.373  -0.692  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.702   3.218  -1.832  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.019   4.586  -2.085  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.063   2.924  -0.300  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -7.094   2.365  -1.663  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -8.720   1.729  -1.419  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -7.666   3.042  -3.956  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -9.013   4.139  -4.257  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.324   2.468  -3.787  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.297   5.190  -0.655  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.563   5.429   0.037  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.362   5.398   1.544  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.337   5.397   2.297  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.599   4.349  -0.307  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.303   4.550  -1.631  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.240   5.372  -1.692  1.00  1.57           O  
ATOM   1358  OD2 ASP B  27     -14.965   3.842  -2.602  1.00  1.77           O  
ATOM   1359  H   ASP B  27     -11.585   4.714  -0.184  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -13.941   6.394  -0.257  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.104   3.389  -0.336  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -15.347   4.331   0.472  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.105   5.410   1.981  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.776   5.020   3.356  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.449   5.934   4.367  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.222   7.146   4.379  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.245   4.974   3.639  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.556   3.783   2.947  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28      -9.994   4.887   5.142  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28      -9.885   3.622   1.488  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.392   5.729   1.383  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.164   4.020   3.501  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.809   5.894   3.279  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.486   3.913   3.016  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28      -9.835   2.872   3.454  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28      -8.930   4.880   5.330  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28     -10.434   3.979   5.529  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.440   5.739   5.631  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -10.957   3.533   1.373  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.404   2.734   1.103  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.535   4.487   0.944  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.283   5.337   5.203  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.996   6.071   6.226  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.233   6.018   7.538  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -13.031   7.036   8.194  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.395   5.502   6.390  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.419   4.370   5.129  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.082   7.096   5.906  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.328   4.485   6.749  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.898   5.513   5.435  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.949   6.099   7.099  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.799   4.820   7.903  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.022   4.624   9.120  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.249   3.308   9.037  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.122   3.213   9.513  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.937   4.679  10.383  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.115   4.745  11.685  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -13.912   3.506  10.417  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.694   3.400  12.243  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.005   4.047   7.337  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.310   5.435   9.186  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.528   5.581  10.310  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.217   5.315  11.503  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.702   5.247  12.443  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.552   3.546   9.547  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.515   3.563  11.310  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.359   2.578  10.413  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.110   3.547  13.139  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.101   2.876  11.508  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.572   2.816  12.477  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -11.854   2.305   8.409  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.186   1.030   8.164  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.337   0.658   6.693  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.385   0.231   6.036  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.781  -0.076   9.044  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -11.858   0.289  10.517  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.218  -0.909  11.380  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.065  -1.895  11.466  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.403  -3.069  12.311  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.783   2.422   8.109  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.137   1.150   8.397  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.779  -0.298   8.696  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.171  -0.962   8.946  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -10.898   0.668  10.833  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.609   1.053  10.649  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.459  -0.566  12.375  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.074  -1.407  10.950  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.824  -2.237  10.470  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.209  -1.389  11.890  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.599  -2.763  13.290  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -10.608  -3.743  12.326  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -12.246  -3.555  11.936  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.557   0.845   6.204  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -12.930   0.634   4.804  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.524  -0.740   4.268  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.122  -1.740   4.658  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.379   1.748   3.922  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.367   2.138   2.851  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.547   2.359   3.185  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32     -12.976   2.234   1.679  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.258   1.153   6.823  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.008   0.689   4.766  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.170   2.617   4.531  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.468   1.412   3.445  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.487  -0.791   3.420  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.086  -2.005   2.686  1.00  0.17           C  
ATOM   1447  C   SER B  33      -9.940  -1.659   1.738  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.120  -0.843   0.839  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.222  -2.577   1.821  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.282  -3.120   2.588  1.00  0.22           O  
ATOM   1451  H   SER B  33     -10.906  -0.010   3.329  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.754  -2.748   3.399  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.617  -1.787   1.196  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.817  -3.357   1.187  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.392  -2.600   3.396  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.769  -2.247   1.928  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.679  -2.027   0.985  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.067  -3.349   0.550  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.456  -4.050   1.344  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.553  -1.129   1.546  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.111   0.083   2.294  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.662  -0.664   0.413  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.350  -0.179   3.758  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.625  -2.813   2.723  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.094  -1.539   0.114  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -5.955  -1.720   2.224  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.414   0.903   2.213  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.053   0.370   1.848  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -4.872  -0.042   0.806  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -6.248  -0.096  -0.295  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.232  -1.521  -0.083  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -7.769   0.702   4.219  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.410  -0.426   4.234  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.036  -1.006   3.868  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.218  -3.666  -0.717  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.717  -4.915  -1.268  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.515  -4.623  -2.153  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.547  -3.675  -2.943  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.823  -5.602  -2.069  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.393  -6.894  -2.735  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.426  -7.393  -3.715  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -8.548  -6.786  -4.798  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -9.108  -8.394  -3.411  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.639  -3.014  -1.318  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.414  -5.551  -0.449  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.644  -5.826  -1.403  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.168  -4.925  -2.835  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.467  -6.722  -3.265  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.239  -7.647  -1.975  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.449  -5.414  -2.035  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.229  -5.102  -2.787  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.820  -6.184  -3.792  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.141  -7.368  -3.663  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.032  -4.767  -1.879  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.335  -4.698  -0.412  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.081  -3.655   0.104  1.00  1.14           C  
ATOM   1497  CD2 PHE B  36      -1.846  -5.659   0.453  1.00  1.22           C  
ATOM   1498  CE1 PHE B  36      -3.340  -3.576   1.453  1.00  1.13           C  
ATOM   1499  CE2 PHE B  36      -2.105  -5.587   1.805  1.00  1.29           C  
ATOM   1500  CZ  PHE B  36      -2.851  -4.541   2.306  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.486  -6.201  -1.442  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.455  -4.213  -3.358  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.262  -5.509  -2.023  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.641  -3.799  -2.173  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.469  -2.899  -0.565  1.00  2.06           H  
ATOM   1506  HD2 PHE B  36      -1.261  -6.478   0.061  1.00  2.11           H  
ATOM   1507  HE1 PHE B  36      -3.925  -2.756   1.844  1.00  2.01           H  
ATOM   1508  HE2 PHE B  36      -1.721  -6.346   2.471  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -3.052  -4.480   3.365  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.126  -5.702  -4.813  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.557  -6.489  -5.900  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.060  -6.229  -5.908  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.372  -5.171  -5.479  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.204  -6.015  -7.215  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.785  -6.743  -8.467  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.607  -6.418  -9.121  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -2.592  -7.732  -9.007  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.241  -7.066 -10.285  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.229  -8.386 -10.169  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -1.051  -8.053 -10.808  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.991  -4.727  -4.841  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.745  -7.543  -5.741  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.275  -6.119  -7.127  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.969  -4.969  -7.351  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.034  -5.650  -8.711  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.514  -7.994  -8.507  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.679  -6.802 -10.785  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -2.866  -9.158 -10.575  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -0.768  -8.560 -11.718  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.730  -7.184  -6.343  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.162  -6.963  -6.442  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.645  -7.173  -7.870  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.299  -8.158  -8.521  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.956  -7.842  -5.450  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.638  -9.319  -5.616  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.448  -7.601  -5.584  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.354  -8.049  -6.602  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.343  -5.927  -6.175  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.660  -7.551  -4.458  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       3.232  -9.896  -4.924  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       2.864  -9.625  -6.627  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       1.589  -9.487  -5.416  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.765  -7.851  -6.587  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.979  -8.219  -4.875  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.662  -6.561  -5.387  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.423  -6.222  -8.350  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.887  -6.221  -9.731  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.401  -6.085  -9.773  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.929  -4.976  -9.725  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.220  -5.070 -10.498  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.795  -4.855 -11.885  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.590  -5.722 -12.760  1.00  1.08           O  
ATOM   1553  OD2 ASP B  39       4.436  -3.804 -12.111  1.00  1.35           O  
ATOM   1554  H   ASP B  39       3.714  -5.499  -7.744  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.605  -7.160 -10.181  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.167  -5.280 -10.600  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.342  -4.156  -9.933  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.087  -7.222  -9.828  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.543  -7.229  -9.850  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.149  -6.641  -8.589  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.455  -7.361  -7.639  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.599  -8.072  -9.847  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.883  -8.248  -9.959  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.881  -6.654 -10.700  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.292  -5.324  -8.580  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.867  -4.604  -7.453  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.898  -3.508  -7.039  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.296  -2.471  -6.508  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.213  -3.967  -7.835  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      11.163  -4.922  -8.532  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.803  -5.743  -7.848  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      11.293  -4.832  -9.774  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.969  -4.812  -9.352  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       9.008  -5.294  -6.634  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.031  -3.132  -8.493  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.694  -3.606  -6.936  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.625  -3.737  -7.321  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.585  -2.752  -7.078  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.419  -3.348  -6.292  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.203  -4.557  -6.303  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.090  -2.234  -8.425  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.733  -1.554  -8.380  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.194  -1.322  -9.781  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       4.236  -0.686 -10.685  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.930  -0.908 -12.120  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.364  -4.593  -7.733  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       6.012  -1.936  -6.519  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.808  -1.520  -8.803  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       5.028  -3.065  -9.114  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       3.045  -2.197  -7.843  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.824  -0.613  -7.861  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.897  -2.269 -10.203  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       2.336  -0.668  -9.720  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.262   0.376 -10.492  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       5.201  -1.116 -10.460  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       3.032  -0.446 -12.373  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       3.853  -1.929 -12.316  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       4.692  -0.510 -12.714  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.665  -2.477  -5.636  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.450  -2.857  -4.928  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.293  -1.996  -5.451  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.494  -0.839  -5.807  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.607  -2.664  -3.395  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.638  -3.635  -2.790  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.272  -2.808  -2.686  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.117  -5.048  -2.568  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.928  -1.525  -5.653  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.241  -3.900  -5.134  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       2.950  -1.653  -3.233  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.489  -3.702  -3.450  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.964  -3.249  -1.834  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.734  -3.647  -3.103  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.695  -1.902  -2.816  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.442  -2.978  -1.632  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.485  -5.430  -1.612  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.462  -5.688  -3.368  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.037  -5.036  -2.558  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.105  -2.567  -5.531  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.057  -1.871  -6.078  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.247  -2.000  -5.131  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.632  -3.106  -4.773  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.450  -2.453  -7.455  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.240  -2.458  -8.394  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.604  -1.662  -8.056  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.539  -2.992  -9.779  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.006  -3.491  -5.213  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.805  -0.828  -6.200  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.784  -3.470  -7.306  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44       0.129  -1.450  -8.501  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.535  -3.078  -7.959  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.444  -1.682  -7.374  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -2.893  -2.106  -8.997  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.297  -0.640  -8.218  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -0.891  -4.011  -9.704  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44       0.360  -2.964 -10.377  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -1.299  -2.381 -10.244  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.863  -0.889  -4.754  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.922  -0.914  -3.753  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.234  -0.456  -4.361  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.249   0.404  -5.241  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.590  -0.006  -2.560  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.660  -0.591  -1.492  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.291  -0.874  -2.063  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.544   0.360  -0.313  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.666  -0.034  -5.203  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.030  -1.930  -3.408  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.131   0.893  -2.943  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.518   0.267  -2.081  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.075  -1.522  -1.134  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.900   0.028  -2.520  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.364  -1.658  -2.804  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.630  -1.190  -1.268  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -1.860  -0.051   0.415  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.515   0.493   0.139  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.172   1.315  -0.657  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.325  -1.050  -3.900  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.657  -0.583  -4.255  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.619  -0.931  -3.140  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.386  -1.877  -2.390  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.154  -1.209  -5.568  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -8.681  -2.634  -5.429  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.589  -2.996  -6.592  1.00  0.98           C  
ATOM   1663  CE  LYS B  46     -10.526  -4.147  -6.245  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46      -9.953  -5.482  -6.570  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.237  -1.825  -3.301  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.625   0.493  -4.361  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -8.950  -0.595  -5.963  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.338  -1.219  -6.276  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -7.846  -3.317  -5.408  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -9.240  -2.714  -4.507  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46     -10.182  -2.132  -6.854  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -8.978  -3.283  -7.436  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46     -10.728  -4.107  -5.185  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46     -11.450  -4.016  -6.791  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46      -9.172  -5.716  -5.915  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46      -9.592  -5.494  -7.545  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -10.687  -6.217  -6.481  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.681  -0.163  -3.011  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.748  -0.524  -2.097  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.455  -1.745  -2.675  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.589  -1.861  -3.890  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.713   0.653  -1.901  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.563   0.586  -0.631  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.715  -0.400  -0.737  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.641  -0.318   0.469  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.226   1.038   0.639  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.750   0.658  -3.544  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.302  -0.791  -1.148  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.138   1.567  -1.869  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.380   0.694  -2.750  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.933   0.286   0.197  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.964   1.569  -0.435  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.282  -0.185  -1.631  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.309  -1.399  -0.798  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.442  -1.030   0.338  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.077  -0.572   1.354  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -14.476   1.723   0.894  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.939   1.025   1.399  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -15.682   1.348  -0.246  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -11.890  -2.645  -1.808  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.397  -3.948  -2.228  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.558  -3.811  -3.210  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.582  -4.452  -4.260  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.860  -4.721  -0.997  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.286  -6.145  -1.281  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.353  -7.113  -1.628  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.621  -6.519  -1.192  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -12.738  -8.414  -1.880  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -15.015  -7.820  -1.445  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -14.070  -8.763  -1.787  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -14.454 -10.062  -2.033  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -11.895  -2.420  -0.854  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.592  -4.487  -2.702  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.056  -4.753  -0.272  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.707  -4.201  -0.568  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.311  -6.838  -1.700  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -15.359  -5.777  -0.925  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -11.999  -9.153  -2.147  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -16.058  -8.093  -1.372  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -15.305 -10.061  -2.507  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.512  -2.977  -2.840  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -15.726  -2.769  -3.623  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.471  -2.120  -5.000  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -15.743  -2.745  -6.027  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.720  -1.950  -2.802  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -17.842  -2.786  -2.217  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -18.785  -1.956  -1.364  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -19.959  -2.789  -0.876  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -20.864  -3.186  -1.987  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.406  -2.497  -1.996  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.161  -3.743  -3.795  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.181  -1.488  -1.984  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -17.145  -1.177  -3.427  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.403  -3.230  -3.026  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -17.411  -3.566  -1.606  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -18.244  -1.577  -0.510  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -19.160  -1.131  -1.953  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -19.577  -3.679  -0.402  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -20.520  -2.211  -0.156  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -21.604  -3.832  -1.636  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.327  -3.669  -2.743  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -21.324  -2.343  -2.392  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -14.968  -0.863  -5.064  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -14.764  -0.171  -6.340  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -13.704  -0.837  -7.208  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -12.882  -1.615  -6.719  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.323   1.238  -5.940  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -13.787   1.093  -4.561  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.564  -0.025  -3.926  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -15.685  -0.112  -6.899  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -13.565   1.588  -6.625  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -15.172   1.904  -5.963  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -12.736   0.843  -4.601  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -13.933   2.011  -4.011  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.935  -0.582  -3.244  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.433   0.358  -3.408  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -13.761  -0.534  -8.502  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -12.862  -1.097  -9.512  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -13.261  -2.536  -9.839  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -13.144  -2.973 -10.986  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -11.396  -1.012  -9.081  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -10.449  -0.922 -10.235  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -10.302   0.223 -10.981  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51      -9.609  -1.833 -10.780  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51      -9.419   0.019 -11.933  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51      -8.980  -1.222 -11.837  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -14.455   0.098  -8.801  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -12.991  -0.506 -10.409  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -11.258  -0.134  -8.468  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -11.143  -1.892  -8.509  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -10.786   1.076 -10.830  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51      -9.461  -2.850 -10.445  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51      -9.104   0.744 -12.669  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51      -8.175  -1.564 -12.293  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -13.733  -3.262  -8.829  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -14.302  -4.578  -9.044  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -13.267  -5.652  -9.275  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -12.950  -6.426  -8.370  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -13.693  -2.895  -7.918  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -14.894  -4.847  -8.183  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -14.945  -4.534  -9.911  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -12.750  -5.685 -10.492  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -11.840  -6.735 -10.935  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -10.619  -6.880 -10.023  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -10.103  -5.900  -9.468  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -11.380  -6.495 -12.394  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -10.685  -5.148 -12.536  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -10.471  -7.619 -12.872  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -12.992  -4.970 -11.119  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -12.390  -7.665 -10.914  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -12.258  -6.485 -13.023  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -11.367  -4.358 -12.258  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -10.373  -5.009 -13.561  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53      -9.819  -5.118 -11.890  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53      -9.489  -7.495 -12.442  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -10.402  -7.595 -13.950  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -10.880  -8.569 -12.556  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -10.186  -8.120  -9.867  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.018  -8.443  -9.073  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -8.047  -9.271  -9.902  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.345 -10.464 -10.149  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -9.423  -9.220  -7.823  1.00  2.24           C  
ATOM   1803  SG  CYS B  54     -10.678  -8.397  -6.817  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -7.000  -8.732 -10.308  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -10.672  -8.853 -10.313  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -8.540  -7.520  -8.782  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -9.818 -10.182  -8.118  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -8.545  -9.372  -7.206  1.00  2.34           H  
ATOM   1809  HG  CYS B  54     -10.983  -9.206  -5.807  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.120 -11.045 -10.548  1.00  2.66           N  
ATOM      2  CA  MET A   1      -7.211 -11.895  -9.750  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.084 -11.044  -9.187  1.00  1.80           C  
ATOM      4  O   MET A   1      -5.462 -10.267  -9.912  1.00  2.36           O  
ATOM      5  CB  MET A   1      -6.639 -13.032 -10.603  1.00  2.85           C  
ATOM      6  CG  MET A   1      -7.704 -13.911 -11.238  1.00  3.24           C  
ATOM      7  SD  MET A   1      -8.796 -14.671 -10.022  1.00  3.98           S  
ATOM      8  CE  MET A   1     -10.014 -15.433 -11.094  1.00  4.57           C  
ATOM      9  H1  MET A   1      -8.894 -11.616 -10.944  1.00  3.13           H  
ATOM     10  H2  MET A   1      -7.598 -10.594 -11.332  1.00  2.92           H  
ATOM     11  H3  MET A   1      -8.530 -10.298  -9.941  1.00  2.84           H  
ATOM     12  HA  MET A   1      -7.773 -12.314  -8.928  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -6.034 -12.607 -11.391  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -6.014 -13.653  -9.978  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -8.301 -13.306 -11.904  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -7.218 -14.692 -11.804  1.00  3.63           H  
ATOM     17  HE1 MET A   1     -10.742 -15.960 -10.495  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -9.523 -16.128 -11.759  1.00  4.78           H  
ATOM     19  HE3 MET A   1     -10.512 -14.669 -11.672  1.00  4.85           H  
ATOM     20  N   LYS A   2      -5.828 -11.173  -7.895  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -4.780 -10.391  -7.263  1.00  0.75           C  
ATOM     22  C   LYS A   2      -3.539 -11.238  -7.061  1.00  0.67           C  
ATOM     23  O   LYS A   2      -3.578 -12.461  -7.185  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.236  -9.823  -5.920  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.377  -8.831  -6.038  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.922  -7.500  -6.604  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.592  -6.511  -5.500  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -5.304  -5.157  -6.037  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.342 -11.821  -7.361  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -4.542  -9.573  -7.922  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.555 -10.636  -5.285  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.396  -9.321  -5.457  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -7.135  -9.244  -6.688  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.798  -8.668  -5.055  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -5.036  -7.659  -7.202  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -6.709  -7.091  -7.222  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -6.431  -6.450  -4.822  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -4.723  -6.868  -4.965  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -4.373  -5.140  -6.493  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -5.318  -4.455  -5.269  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -6.027  -4.897  -6.747  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.446 -10.573  -6.744  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.192 -11.245  -6.462  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.213 -11.798  -5.052  1.00  0.35           C  
ATOM     45  O   SER A   3      -0.993 -12.986  -4.822  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.041 -10.260  -6.601  1.00  0.48           C  
ATOM     47  OG  SER A   3      -0.016  -9.681  -7.886  1.00  0.84           O  
ATOM     48  H   SER A   3      -2.483  -9.598  -6.702  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.065 -12.051  -7.167  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.163  -9.467  -5.871  1.00  1.22           H  
ATOM     51  HB3 SER A   3       0.895 -10.771  -6.427  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.660 -10.125  -8.422  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.495 -10.915  -4.112  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.515 -11.276  -2.713  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.917 -11.721  -2.321  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.094 -12.610  -1.492  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.084 -10.084  -1.837  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.086  -9.199  -2.600  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.473 -10.588  -0.538  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.311  -7.938  -1.862  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.691  -9.994  -4.369  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.821 -12.091  -2.558  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -1.963  -9.504  -1.596  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.810  -9.763  -2.798  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.529  -8.904  -3.540  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -1.204 -11.173   0.001  1.00  1.03           H  
ATOM     67 HG22 ILE A   4      -0.170  -9.746   0.067  1.00  1.06           H  
ATOM     68 HG23 ILE A   4       0.389 -11.201  -0.758  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       0.724  -8.199  -0.899  1.00  1.04           H  
ATOM     70 HD12 ILE A   4      -0.558  -7.310  -1.725  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       1.053  -7.404  -2.438  1.00  1.12           H  
ATOM     72  N   GLY A   5      -3.908 -11.087  -2.944  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.296 -11.432  -2.697  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.713 -11.137  -1.277  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.540 -11.843  -0.701  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.691 -10.381  -3.581  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -5.922 -10.866  -3.371  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.434 -12.486  -2.892  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.134 -10.094  -0.708  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.417  -9.736   0.670  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.987  -8.329   0.769  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.588  -7.423   0.034  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.165  -9.837   1.569  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.709 -11.278   1.715  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -3.042  -8.984   1.016  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.516  -9.547  -1.229  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.154 -10.432   1.042  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.420  -9.463   2.549  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.794 -11.308   2.291  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.532 -11.700   0.736  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.474 -11.847   2.222  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -2.773  -9.339   0.032  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.184  -9.048   1.670  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -3.369  -7.956   0.950  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.899  -8.173   1.715  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.554  -6.903   1.970  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.377  -6.532   3.434  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.413  -7.394   4.313  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.061  -6.934   1.599  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.779  -8.073   2.310  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.726  -5.599   1.918  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.099  -8.941   2.296  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.070  -6.152   1.362  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.140  -7.100   0.535  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.352  -9.016   1.999  1.00  1.05           H  
ATOM    106 HG12 VAL A   7     -10.828  -8.052   2.055  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.665  -7.960   3.378  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.720  -5.580   1.499  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.140  -4.794   1.499  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.784  -5.476   2.989  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.160  -5.257   3.690  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.883  -4.782   5.026  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.913  -3.760   5.436  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.585  -3.170   4.587  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.485  -4.159   5.107  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.416  -5.101   5.636  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.385  -6.419   4.879  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.259  -7.261   5.286  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.327  -8.585   5.438  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.463  -9.232   5.196  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.252  -9.262   5.825  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.224  -4.601   2.956  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.935  -5.625   5.700  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.187  -3.829   4.121  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.529  -3.300   5.762  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.453  -4.622   5.540  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.617  -5.299   6.677  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.306  -6.949   5.070  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.303  -6.209   3.824  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.399  -6.807   5.458  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.279  -8.731   4.902  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -4.510 -10.228   5.305  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.381  -8.781   6.003  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -2.301 -10.259   5.960  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.069  -3.593   6.730  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -8.892  -2.534   7.258  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.013  -1.524   7.981  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.166  -1.891   8.798  1.00  0.24           O  
ATOM    139  CB  LYS A   9      -9.960  -3.104   8.189  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.759  -4.247   7.575  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.435  -3.839   6.274  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.275  -4.969   5.702  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.361  -5.391   6.629  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.649  -4.231   7.354  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.372  -2.040   6.426  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.481  -3.468   9.084  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.648  -2.315   8.453  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.092  -5.074   7.377  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.517  -4.559   8.280  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.073  -2.989   6.461  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.675  -3.568   5.547  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.716  -4.635   4.775  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -11.631  -5.814   5.508  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -12.958  -5.837   7.482  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -13.984  -6.082   6.153  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -13.934  -4.567   6.919  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.202  -0.263   7.637  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.411   0.831   8.185  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.520   0.907   9.709  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.566   0.609  10.283  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -7.860   2.175   7.561  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.196   3.358   8.244  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.567   2.194   6.070  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.906  -0.055   6.984  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.379   0.662   7.914  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -8.929   2.266   7.691  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.458   3.364   9.293  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -7.538   4.275   7.785  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -6.124   3.283   8.140  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.884   3.140   5.654  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -8.103   1.390   5.589  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -6.507   2.068   5.911  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.411   1.270  10.351  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.388   1.556  11.782  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.403   2.652  12.114  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.479   2.375  12.639  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -4.965   1.989  12.177  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -4.865   2.610  13.558  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -4.730   1.863  14.547  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -4.876   3.855  13.649  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.573   1.342   9.840  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.649   0.654  12.315  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.319   1.125  12.153  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -4.609   2.711  11.455  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.038   3.883  11.783  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -7.900   5.058  11.915  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.350   6.142  11.021  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.053   6.734  10.213  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -7.921   5.608  13.344  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -8.650   4.749  14.350  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -8.799   5.446  15.680  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -9.415   6.532  15.720  1.00  1.69           O  
ATOM    193  OE2 GLU A  12      -8.282   4.927  16.689  1.00  1.42           O  
ATOM    194  H   GLU A  12      -6.137   4.014  11.433  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -8.904   4.799  11.598  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -6.903   5.722  13.683  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -8.391   6.581  13.330  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.629   4.512  13.965  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.086   3.840  14.494  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.063   6.388  11.212  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.309   7.356  10.433  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.316   6.964   8.963  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.676   7.746   8.081  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -3.864   7.365  10.928  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -3.679   7.516  12.437  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.226   7.266  12.803  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.118   8.895  12.899  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.601   5.899  11.926  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -5.747   8.332  10.558  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.411   6.432  10.631  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.341   8.173  10.440  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.285   6.778  12.946  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -1.607   8.035  12.365  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -1.924   6.298  12.421  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.116   7.280  13.878  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -5.161   9.041  12.656  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -3.524   9.646  12.401  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -3.983   8.978  13.967  1.00  1.36           H  
ATOM    219  N   GLY A  14      -4.950   5.721   8.735  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.748   5.216   7.397  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.766   4.066   7.408  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.425   3.511   6.370  1.00  0.11           O  
ATOM    223  H   GLY A  14      -4.828   5.124   9.495  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.692   4.877   6.999  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.361   6.007   6.773  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.319   3.697   8.603  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.319   2.654   8.753  1.00  0.13           C  
ATOM    228  C   ARG A  15      -2.941   1.289   8.503  1.00  0.11           C  
ATOM    229  O   ARG A  15      -3.965   0.954   9.096  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.713   2.668  10.163  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.327   4.048  10.673  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.603   3.960  12.010  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.681   3.261  11.904  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       1.232   2.545  12.889  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       0.591   2.379  14.042  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       2.422   1.985  12.717  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.682   4.123   9.399  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.539   2.829   8.022  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.428   2.246  10.851  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -0.826   2.051  10.163  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -0.679   4.524   9.949  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.225   4.638  10.801  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.426   4.961  12.377  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.233   3.430  12.709  1.00  0.83           H  
ATOM    245  HE  ARG A  15       1.170   3.347  11.054  1.00  1.98           H  
ATOM    246 HH11 ARG A  15      -0.316   2.793  14.185  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       1.012   1.838  14.778  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.915   2.098  11.843  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       2.842   1.454  13.461  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.328   0.513   7.626  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.773  -0.849   7.370  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.558  -1.769   7.400  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.436  -1.306   7.613  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.527  -0.989   6.018  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.551  -1.199   4.859  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.396   0.233   5.760  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.212  -1.204   3.497  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.541   0.857   7.150  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.446  -1.135   8.168  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.178  -1.848   6.087  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.810  -0.414   4.868  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.063  -2.158   4.993  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -3.767   1.105   5.646  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -5.066   0.378   6.594  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -4.970   0.081   4.858  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.477  -1.434   2.743  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.637  -0.228   3.302  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -3.996  -1.952   3.479  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.758  -3.054   7.176  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.662  -4.001   7.280  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.322  -4.606   5.925  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.091  -5.391   5.360  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.944  -5.112   8.326  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.300  -5.757   8.115  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.153  -6.167   8.306  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.635  -3.362   6.881  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.201  -3.445   7.621  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.945  -4.655   9.305  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -3.070  -5.004   8.181  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.464  -6.507   8.876  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.332  -6.220   7.140  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.098  -5.708   8.556  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.215  -6.604   7.320  1.00  0.74           H  
ATOM    284 HG23 VAL A  17      -0.075  -6.939   9.027  1.00  0.76           H  
ATOM    285  N   MET A  18       0.825  -4.210   5.396  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.342  -4.797   4.163  1.00  0.09           C  
ATOM    287  C   MET A  18       1.936  -6.158   4.511  1.00  0.09           C  
ATOM    288  O   MET A  18       2.324  -6.380   5.659  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.415  -3.905   3.531  1.00  0.12           C  
ATOM    290  CG  MET A  18       2.007  -2.448   3.339  1.00  0.17           C  
ATOM    291  SD  MET A  18       1.380  -2.095   1.684  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.270  -2.769   1.761  1.00  0.61           C  
ATOM    293  H   MET A  18       1.358  -3.522   5.864  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.519  -4.930   3.476  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.294  -3.930   4.153  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.670  -4.311   2.562  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.233  -2.211   4.052  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.867  -1.818   3.523  1.00  0.38           H  
ATOM    299  HE1 MET A  18      -0.820  -2.284   2.554  1.00  1.16           H  
ATOM    300  HE2 MET A  18      -0.219  -3.831   1.954  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.771  -2.596   0.818  1.00  1.10           H  
ATOM    302  N   PRO A  19       2.006  -7.100   3.565  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.435  -8.445   3.864  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.926  -8.686   3.633  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.647  -7.860   3.041  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.600  -9.278   2.893  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.313  -8.379   1.728  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.680  -6.960   2.145  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.184  -8.717   4.873  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.171 -10.142   2.585  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.686  -9.599   3.374  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.904  -8.702   0.876  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.261  -8.433   1.484  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.537  -6.605   1.594  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.839  -6.297   2.006  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.387  -9.830   4.117  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.724 -10.314   3.832  1.00  0.18           C  
ATOM    318  C   ILE A  20       6.004 -10.269   2.334  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.119  -9.989   1.917  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.890 -11.761   4.350  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.246 -12.347   3.949  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.751 -12.639   3.849  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.426 -11.650   4.583  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.823 -10.356   4.732  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.433  -9.681   4.347  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.829 -11.729   5.427  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.280 -13.385   4.238  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.356 -12.272   2.875  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       3.852 -12.409   4.403  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       5.007 -13.679   3.988  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       4.581 -12.443   2.797  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       9.338 -12.144   4.284  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       8.330 -11.690   5.658  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.452 -10.619   4.263  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.968 -10.519   1.542  1.00  0.17           N  
ATOM    336  CA  GLU A  21       5.048 -10.471   0.085  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.595  -9.142  -0.376  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.383  -9.075  -1.311  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.665 -10.638  -0.498  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.746 -11.421   0.413  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.852 -12.912   0.204  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       3.810 -13.516   0.727  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       1.975 -13.489  -0.466  1.00  0.96           O  
ATOM    344  H   GLU A  21       4.109 -10.753   1.948  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.683 -11.272  -0.259  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.233  -9.661  -0.671  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.753 -11.161  -1.438  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.027 -11.209   1.439  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.728 -11.097   0.245  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.175  -8.087   0.306  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.594  -6.746  -0.032  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.060  -6.585   0.295  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.829  -6.037  -0.489  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.757  -5.710   0.731  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.512  -4.452   1.174  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.701  -3.203   0.875  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.837  -4.531   2.664  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.612  -8.224   1.100  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.455  -6.610  -1.094  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.930  -5.409   0.102  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.356  -6.187   1.613  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.443  -4.386   0.631  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       3.749  -3.264   1.380  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       4.541  -3.124  -0.191  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       5.238  -2.334   1.224  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.363  -5.459   2.873  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.921  -4.501   3.234  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.462  -3.695   2.941  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.444  -7.084   1.460  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.833  -7.009   1.886  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.731  -7.779   0.924  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.774  -7.283   0.508  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.991  -7.564   3.307  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.016  -6.966   4.309  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.446  -7.219   5.754  1.00  0.43           C  
ATOM    376  NE  ARG A  23       8.745  -8.617   6.049  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.629  -9.147   7.268  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       8.122  -8.425   8.261  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       9.019 -10.394   7.499  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.772  -7.507   2.058  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.130  -5.968   1.868  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.836  -8.634   3.283  1.00  0.28           H  
ATOM    383  HB3 ARG A  23       9.996  -7.364   3.652  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       7.975  -5.899   4.148  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.034  -7.388   4.146  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.338  -6.639   5.950  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       7.654  -6.886   6.410  1.00  0.74           H  
ATOM    388  HE  ARG A  23       9.104  -9.172   5.317  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       7.828  -7.482   8.102  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       8.041  -8.819   9.189  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       9.412 -10.949   6.760  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       8.930 -10.788   8.416  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.307  -8.992   0.609  1.00  0.21           N  
ATOM    394  CA  ARG A  24      10.009  -9.868  -0.325  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.116  -9.246  -1.707  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.203  -9.180  -2.278  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.270 -11.196  -0.434  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.148 -11.931   0.885  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.120 -13.052   0.801  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.347 -13.938  -0.340  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.371 -14.577  -0.995  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.103 -14.444  -0.615  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       7.663 -15.360  -2.024  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.517  -9.334   1.069  1.00  0.21           H  
ATOM    405  HA  ARG A  24      11.001 -10.046   0.060  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.276 -11.010  -0.811  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.798 -11.833  -1.128  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.109 -12.348   1.148  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.839 -11.221   1.648  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.169 -13.636   1.708  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.137 -12.612   0.712  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.284 -14.060  -0.641  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       5.862 -13.865   0.167  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.372 -14.917  -1.119  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       8.617 -15.480  -2.319  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       6.924 -15.839  -2.521  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.973  -8.823  -2.248  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.927  -8.167  -3.548  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.889  -6.993  -3.598  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.597  -6.781  -4.585  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.519  -7.684  -3.848  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.125  -8.991  -1.782  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.198  -8.893  -4.296  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       6.836  -8.519  -3.822  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       7.495  -7.227  -4.827  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.223  -6.955  -3.106  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.912  -6.246  -2.514  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.715  -5.051  -2.430  1.00  0.27           C  
ATOM    429  C   LEU A  26      12.087  -5.342  -1.833  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.994  -5.777  -2.544  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.964  -4.002  -1.612  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.654  -3.522  -2.248  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.948  -2.523  -1.347  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.926  -2.905  -3.608  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.368  -6.512  -1.740  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.849  -4.677  -3.434  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.734  -4.432  -0.634  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.609  -3.147  -1.474  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.995  -4.371  -2.389  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       8.594  -1.674  -1.176  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       7.714  -2.993  -0.403  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       7.036  -2.192  -1.821  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       9.602  -2.071  -3.495  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       7.998  -2.561  -4.040  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       9.373  -3.645  -4.256  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.223  -5.140  -0.531  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.513  -5.277   0.142  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.343  -5.029   1.636  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.311  -4.801   2.354  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.519  -4.277  -0.454  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.953  -4.525  -0.021  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.498  -5.601  -0.339  1.00  1.37           O  
ATOM    453  OD2 ASP A  27      16.555  -3.622   0.605  1.00  1.10           O  
ATOM    454  H   ASP A  27      11.432  -4.910  -0.003  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.873  -6.282  -0.014  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.478  -4.345  -1.529  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.240  -3.276  -0.155  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.102  -5.115   2.111  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.791  -4.713   3.479  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.312  -5.737   4.478  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.084  -6.940   4.328  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.274  -4.494   3.726  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.747  -3.242   3.018  1.00  0.33           C  
ATOM    464  CG2 ILE A  28       9.989  -4.386   5.213  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.661  -3.366   1.523  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.396  -5.498   1.545  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.295  -3.774   3.660  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.747  -5.357   3.349  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.757  -3.021   3.385  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.401  -2.412   3.245  1.00  0.33           H  
ATOM    471 HG21 ILE A  28       8.924  -4.291   5.367  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.493  -3.521   5.615  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      10.347  -5.278   5.708  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.640  -3.579   1.122  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.293  -2.440   1.105  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       8.986  -4.170   1.266  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.009  -5.253   5.498  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.497  -6.124   6.553  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.633  -5.978   7.795  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.134  -6.963   8.338  1.00  0.43           O  
ATOM    481  CB  ALA A  29      14.957  -5.838   6.868  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.193  -4.290   5.542  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.415  -7.134   6.198  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.052  -4.838   7.264  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.543  -5.925   5.965  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.315  -6.550   7.598  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.433  -4.742   8.222  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.612  -4.475   9.391  1.00  0.32           C  
ATOM    489  C   ILE A  30      10.917  -3.123   9.255  1.00  0.34           C  
ATOM    490  O   ILE A  30       9.780  -2.964   9.678  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.454  -4.555  10.693  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.559  -4.577  11.948  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.472  -3.417  10.763  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.183  -3.214  12.490  1.00  0.39           C  
ATOM    495  H   ILE A  30      12.847  -3.994   7.741  1.00  0.27           H  
ATOM    496  HA  ILE A  30      10.854  -5.245   9.436  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.010  -5.478  10.658  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.643  -5.097  11.713  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.073  -5.113  12.733  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.172  -3.511   9.947  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.003  -3.465  11.701  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      12.957  -2.467  10.688  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.546  -3.334  13.353  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.657  -2.657  11.728  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.078  -2.679  12.773  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.597  -2.158   8.641  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.011  -0.840   8.416  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.230  -0.408   6.971  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.326   0.113   6.319  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.609   0.193   9.379  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.503  -0.209  10.843  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.433   0.996  11.766  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.093   1.707  11.643  1.00  0.46           C  
ATOM    514  NZ  LYS A  31       9.953   2.809  12.627  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.512  -2.334   8.339  1.00  0.31           H  
ATOM    516  HA  LYS A  31       9.949  -0.916   8.598  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.655   0.319   9.142  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.099   1.136   9.245  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.610  -0.800  10.978  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.368  -0.801  11.105  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      11.562   0.665  12.786  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.224   1.686  11.506  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.006   2.112  10.646  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.303   0.988  11.807  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      10.705   3.517  12.480  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      10.028   2.435  13.596  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31       9.026   3.274  12.516  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.438  -0.660   6.488  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.833  -0.395   5.105  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.449   1.013   4.610  1.00  0.35           C  
ATOM    531  O   ASP A  32      12.976   1.992   5.128  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.271  -1.476   4.201  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.188  -1.753   3.042  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.415  -1.853   3.270  1.00  1.80           O  
ATOM    535  OD2 ASP A  32      12.700  -1.869   1.908  1.00  1.91           O  
ATOM    536  H   ASP A  32      13.102  -1.073   7.087  1.00  0.22           H  
ATOM    537  HA  ASP A  32      13.910  -0.467   5.074  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.150  -2.390   4.773  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.313  -1.159   3.817  1.00  0.66           H  
ATOM    540  N   SER A  33      11.502   1.112   3.651  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.141   2.379   2.963  1.00  0.19           C  
ATOM    542  C   SER A  33      10.105   2.091   1.877  1.00  0.19           C  
ATOM    543  O   SER A  33      10.418   1.410   0.900  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.327   3.062   2.250  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.381   3.419   3.127  1.00  0.27           O  
ATOM    546  H   SER A  33      10.935   0.336   3.460  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.715   3.056   3.691  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.715   2.400   1.486  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.962   3.964   1.772  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.314   2.897   3.938  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.887   2.605   2.021  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.867   2.391   0.995  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.194   3.710   0.618  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.604   4.368   1.463  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.778   1.384   1.439  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.386   0.073   1.961  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.849   1.089   0.279  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.762   0.111   3.428  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.662   3.121   2.834  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.360   1.992   0.121  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.197   1.840   2.225  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.671  -0.724   1.825  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.278  -0.151   1.394  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       6.414   0.658  -0.533  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.383   2.005  -0.051  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.088   0.392   0.597  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       8.208  -0.830   3.708  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.875   0.281   4.023  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.469   0.909   3.597  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.270   4.075  -0.654  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.724   5.347  -1.125  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.570   5.085  -2.091  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.675   4.225  -2.971  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.822   6.190  -1.788  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.337   7.542  -2.294  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.466   8.441  -2.760  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.893   8.306  -3.923  1.00  1.21           O  
ATOM    578  OE2 GLU A  35       8.921   9.288  -1.967  1.00  1.13           O  
ATOM    579  H   GLU A  35       7.656   3.447  -1.303  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.337   5.879  -0.265  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.610   6.361  -1.068  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.225   5.639  -2.627  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.664   7.380  -3.123  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.804   8.040  -1.494  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.467   5.819  -1.927  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.236   5.490  -2.649  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.832   6.538  -3.691  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.206   7.713  -3.630  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.057   5.258  -1.691  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.452   5.077  -0.260  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.179   3.969   0.136  1.00  1.11           C  
ATOM    592  CD2 PHE A  36       2.084   6.011   0.691  1.00  1.24           C  
ATOM    593  CE1 PHE A  36       3.533   3.796   1.452  1.00  1.06           C  
ATOM    594  CE2 PHE A  36       2.436   5.842   2.011  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       3.162   4.732   2.392  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.483   6.584  -1.311  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.423   4.564  -3.172  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.385   6.100  -1.744  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.526   4.361  -1.998  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.471   3.235  -0.600  1.00  2.04           H  
ATOM    601  HD2 PHE A  36       1.514   6.879   0.392  1.00  2.12           H  
ATOM    602  HE1 PHE A  36       4.100   2.927   1.750  1.00  1.94           H  
ATOM    603  HE2 PHE A  36       2.145   6.576   2.749  1.00  2.27           H  
ATOM    604  HZ  PHE A  36       3.440   4.596   3.427  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.060   6.051  -4.649  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.494   6.828  -5.742  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.015   6.497  -5.806  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.397   5.464  -5.300  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.212   6.415  -7.042  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.891   7.226  -8.272  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.776   6.941  -9.046  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       2.725   8.257  -8.670  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       0.500   7.670 -10.187  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       2.452   8.991  -9.809  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       1.340   8.698 -10.569  1.00  0.33           C  
ATOM    616  H   PHE A  37       1.875   5.081  -4.628  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.621   7.888  -5.557  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.277   6.484  -6.882  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.963   5.383  -7.255  1.00  0.20           H  
ATOM    620  HD1 PHE A  37       0.117   6.139  -8.747  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       3.597   8.489  -8.078  1.00  2.16           H  
ATOM    622  HE1 PHE A  37      -0.372   7.435 -10.782  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       3.110   9.795 -10.103  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       1.127   9.270 -11.460  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.785   7.365  -6.367  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.197   7.055  -6.529  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.693   7.365  -7.928  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.615   8.494  -8.415  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -3.067   7.733  -5.454  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.755   9.215  -5.328  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.549   7.522  -5.731  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.426   8.228  -6.674  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.295   5.984  -6.385  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.833   7.252  -4.519  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -3.378   9.650  -4.560  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -2.950   9.705  -6.270  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -1.716   9.344  -5.063  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.804   7.961  -6.684  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -5.132   7.990  -4.952  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.762   6.464  -5.752  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.200   6.324  -8.559  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.640   6.374  -9.937  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.150   6.197 -10.014  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.652   5.072  -9.995  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -2.926   5.275 -10.733  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.357   5.202 -12.182  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.128   6.179 -12.927  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -3.901   4.153 -12.590  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.293   5.478  -8.064  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.376   7.338 -10.343  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -1.864   5.458 -10.708  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.131   4.318 -10.269  1.00  0.30           H  
ATOM    653  N   GLY A  40      -5.867   7.313 -10.058  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.319   7.271 -10.104  1.00  0.45           C  
ATOM    655  C   GLY A  40      -7.920   6.709  -8.830  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.139   7.437  -7.861  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.404   8.180 -10.056  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.693   8.274 -10.254  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.625   6.655 -10.937  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.164   5.406  -8.826  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.739   4.725  -7.672  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.785   3.630  -7.238  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.178   2.640  -6.623  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.102   4.106  -8.005  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.051   5.069  -8.687  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -10.960   5.224  -9.926  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -11.904   5.664  -7.996  1.00  1.72           O  
ATOM    668  H   ASP A  41      -7.921   4.878  -9.618  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.849   5.443  -6.872  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.954   3.259  -8.658  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.563   3.768  -7.083  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.528   3.807  -7.589  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.500   2.824  -7.320  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.365   3.433  -6.519  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.096   4.624  -6.626  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.969   2.320  -8.649  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.694   1.507  -8.564  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -2.938   1.586  -9.877  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.813   1.128 -11.031  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.237   1.488 -12.353  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.269   4.628  -8.067  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.936   2.004  -6.771  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.727   1.705  -9.105  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.781   3.173  -9.282  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -3.077   1.897  -7.765  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.944   0.478  -8.363  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.633   2.609 -10.047  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -2.066   0.951  -9.821  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -3.924   0.057 -10.973  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -4.784   1.594 -10.933  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -2.244   1.175 -12.411  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -3.279   2.522 -12.498  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.778   1.022 -13.115  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.691   2.611  -5.741  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.532   3.050  -4.990  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.326   2.215  -5.384  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.451   1.030  -5.674  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.807   2.974  -3.474  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.816   4.067  -3.090  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.524   3.081  -2.657  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.200   5.300  -2.439  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.975   1.672  -5.678  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.341   4.083  -5.249  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.241   2.013  -3.271  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.323   4.397  -3.985  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.543   3.651  -2.414  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.963   3.947  -2.980  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.928   2.189  -2.800  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.772   3.183  -1.611  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.971   6.035  -2.246  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.454   5.724  -3.095  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.734   5.021  -1.502  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.177   2.854  -5.434  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.030   2.246  -5.945  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.135   2.354  -4.918  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.306   3.404  -4.323  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.492   2.969  -7.214  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.271   3.374  -8.057  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.466   2.093  -7.979  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.564   3.578  -9.525  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.133   3.775  -5.102  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.836   1.210  -6.177  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.018   3.864  -6.912  1.00  0.16           H  
ATOM    724 HG12 ILE A  44      -0.496   2.626  -7.963  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.114   4.308  -7.673  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.311   1.866  -7.339  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       2.809   2.614  -8.861  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       1.977   1.176  -8.267  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.296   4.364  -9.638  1.00  0.92           H  
ATOM    730 HD12 ILE A  44      -0.346   3.859 -10.035  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       0.947   2.663  -9.947  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.896   1.298  -4.707  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.960   1.349  -3.720  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.286   0.915  -4.325  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.326   0.049  -5.200  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.634   0.477  -2.498  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.711   1.098  -1.439  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.307   1.309  -1.969  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.663   0.226  -0.201  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.767   0.475  -5.232  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.049   2.375  -3.406  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.170  -0.433  -2.852  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.565   0.215  -2.017  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.106   2.060  -1.151  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.915   0.369  -2.338  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.331   2.036  -2.771  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.675   1.678  -1.173  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       3.658   0.131   0.210  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       2.288  -0.753  -0.463  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.012   0.676   0.533  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.358   1.551  -3.874  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.710   1.195  -4.286  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.655   1.324  -3.104  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.400   2.097  -2.183  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.200   2.120  -5.409  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.279   3.580  -4.985  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.220   4.399  -5.856  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.281   5.835  -5.363  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.316   6.645  -6.052  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.235   2.294  -3.240  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.710   0.171  -4.633  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.185   1.801  -5.721  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.523   2.045  -6.247  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.292   4.011  -5.045  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       8.626   3.625  -3.963  1.00  1.53           H  
ATOM    766  HD2 LYS A  46      10.210   3.968  -5.812  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       8.861   4.389  -6.875  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       8.317   6.298  -5.532  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       9.490   5.826  -4.303  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      11.264   6.252  -5.877  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      10.292   7.623  -5.695  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      10.140   6.662  -7.080  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.734   0.564  -3.126  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.817   0.775  -2.180  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.580   2.020  -2.621  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.828   2.203  -3.815  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.733  -0.453  -2.135  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.511  -0.607  -0.832  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.565   0.475  -0.653  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.404   0.264   0.595  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      14.998  -1.093   0.640  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.798  -0.158  -3.785  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.389   0.947  -1.203  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.130  -1.338  -2.274  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.443  -0.384  -2.947  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.818  -0.554  -0.007  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.994  -1.572  -0.834  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.217   0.471  -1.511  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.069   1.432  -0.581  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.198   0.995   0.606  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      13.774   0.402   1.463  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.675  -1.161   1.427  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.498  -1.305  -0.250  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      14.247  -1.802   0.788  1.00  1.14           H  
ATOM    795  N   TYR A  48      11.955   2.865  -1.669  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.471   4.189  -1.992  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.819   4.105  -2.705  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.971   4.587  -3.822  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.604   5.023  -0.715  1.00  0.36           C  
ATOM    800  CG  TYR A  48      12.892   6.482  -0.971  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      11.998   7.263  -1.691  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      14.049   7.079  -0.490  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.249   8.598  -1.927  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      14.306   8.415  -0.723  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      13.404   9.170  -1.441  1.00  0.93           C  
ATOM    806  OH  TYR A  48      13.653  10.502  -1.670  1.00  1.14           O  
ATOM    807  H   TYR A  48      11.904   2.584  -0.722  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.761   4.667  -2.647  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.684   4.961  -0.147  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.415   4.625  -0.122  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      11.094   6.812  -2.071  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      14.753   6.486   0.072  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      11.542   9.189  -2.489  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      15.211   8.865  -0.341  1.00  2.03           H  
ATOM    815  HH  TYR A  48      12.833  10.998  -1.564  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.773   3.463  -2.050  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.162   3.422  -2.511  1.00  0.63           C  
ATOM    818  C   LYS A  49      16.317   2.933  -3.970  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.787   3.693  -4.814  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.979   2.552  -1.554  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.469   2.846  -1.579  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.214   2.026  -0.537  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.678   2.420  -0.463  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      20.855   3.823  -0.003  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.545   3.016  -1.211  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.542   4.431  -2.455  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.613   2.706  -0.548  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.835   1.516  -1.823  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.858   2.605  -2.556  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.624   3.896  -1.376  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.761   2.191   0.429  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      19.144   0.980  -0.797  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      21.181   1.760   0.228  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      21.116   2.316  -1.445  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      20.259   4.468  -0.563  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      21.852   4.112  -0.116  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      20.595   3.913   1.004  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.920   1.680  -4.308  1.00  0.73           N  
ATOM    839  CA  PRO A  50      16.176   1.098  -5.641  1.00  0.90           C  
ATOM    840  C   PRO A  50      15.422   1.794  -6.774  1.00  1.00           C  
ATOM    841  O   PRO A  50      15.815   1.698  -7.937  1.00  1.56           O  
ATOM    842  CB  PRO A  50      15.692  -0.354  -5.516  1.00  0.99           C  
ATOM    843  CG  PRO A  50      15.546  -0.599  -4.056  1.00  0.85           C  
ATOM    844  CD  PRO A  50      15.207   0.729  -3.447  1.00  0.65           C  
ATOM    845  HA  PRO A  50      17.231   1.101  -5.870  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      14.749  -0.465  -6.029  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      16.423  -1.017  -5.953  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      14.750  -1.307  -3.879  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      16.477  -0.971  -3.649  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      14.141   0.900  -3.480  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.570   0.782  -2.431  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.335   2.477  -6.447  1.00  1.42           N  
ATOM    853  CA  HIS A  51      13.540   3.153  -7.470  1.00  1.56           C  
ATOM    854  C   HIS A  51      13.781   4.653  -7.437  1.00  1.82           C  
ATOM    855  O   HIS A  51      13.162   5.410  -8.185  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.051   2.847  -7.301  1.00  2.08           C  
ATOM    857  CG  HIS A  51      11.680   1.447  -7.688  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      11.369   1.077  -8.978  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      11.569   0.322  -6.941  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      11.083  -0.211  -9.008  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      11.198  -0.693  -7.785  1.00  4.67           N  
ATOM    862  H   HIS A  51      14.071   2.543  -5.504  1.00  2.03           H  
ATOM    863  HA  HIS A  51      13.864   2.778  -8.429  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      11.777   2.989  -6.267  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      11.478   3.527  -7.916  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      11.373   1.672  -9.768  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      11.744   0.241  -5.878  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      10.801  -0.775  -9.885  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      11.239  -1.651  -7.566  1.00  5.34           H  
ATOM    870  N   GLY A  52      14.679   5.074  -6.561  1.00  2.13           N  
ATOM    871  CA  GLY A  52      15.050   6.467  -6.481  1.00  2.84           C  
ATOM    872  C   GLY A  52      13.960   7.335  -5.891  1.00  2.91           C  
ATOM    873  O   GLY A  52      12.991   6.836  -5.309  1.00  3.15           O  
ATOM    874  H   GLY A  52      15.091   4.427  -5.951  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      15.933   6.557  -5.866  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      15.280   6.826  -7.473  1.00  3.20           H  
ATOM    877  N   VAL A  53      14.118   8.636  -6.054  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.166   9.602  -5.532  1.00  3.28           C  
ATOM    879  C   VAL A  53      11.870   9.555  -6.337  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.842   9.021  -7.448  1.00  2.42           O  
ATOM    881  CB  VAL A  53      13.775  11.029  -5.554  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      13.960  11.528  -6.978  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      12.936  12.007  -4.743  1.00  4.59           C  
ATOM    884  H   VAL A  53      14.899   8.959  -6.558  1.00  3.32           H  
ATOM    885  HA  VAL A  53      12.945   9.341  -4.507  1.00  3.52           H  
ATOM    886  HB  VAL A  53      14.754  10.976  -5.096  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      14.613  10.854  -7.513  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      14.399  12.514  -6.960  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      13.001  11.569  -7.473  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      13.365  12.996  -4.815  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      12.922  11.696  -3.709  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      11.927  12.022  -5.128  1.00  4.63           H  
ATOM    893  N   CYS A  54      10.802  10.058  -5.733  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.494  10.160  -6.365  1.00  1.97           C  
ATOM    895  C   CYS A  54       9.602  10.633  -7.814  1.00  1.82           C  
ATOM    896  O   CYS A  54       9.332   9.827  -8.732  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.624  11.124  -5.560  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.370  12.751  -5.309  1.00  3.01           S  
ATOM    899  OXT CYS A  54       9.965  11.805  -8.032  1.00  2.32           O  
ATOM    900  H   CYS A  54      10.893  10.369  -4.812  1.00  2.97           H  
ATOM    901  HA  CYS A  54       9.039   9.182  -6.348  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       7.687  11.269  -6.078  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       8.429  10.697  -4.587  1.00  2.79           H  
ATOM    904  HG  CYS A  54       9.995  13.078  -6.435  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.169  11.751 -10.378  1.00  2.50           N  
ATOM    907  CA  MET B   1       7.313  12.403  -9.367  1.00  2.21           C  
ATOM    908  C   MET B   1       6.220  11.446  -8.925  1.00  1.71           C  
ATOM    909  O   MET B   1       5.645  10.725  -9.746  1.00  2.31           O  
ATOM    910  CB  MET B   1       6.681  13.676  -9.934  1.00  2.56           C  
ATOM    911  CG  MET B   1       7.690  14.694 -10.436  1.00  3.07           C  
ATOM    912  SD  MET B   1       8.774  15.307  -9.135  1.00  3.74           S  
ATOM    913  CE  MET B   1       9.841  16.395 -10.079  1.00  4.38           C  
ATOM    914  H1  MET B   1       8.925  12.398 -10.688  1.00  2.89           H  
ATOM    915  H2  MET B   1       7.600  11.479 -11.208  1.00  2.84           H  
ATOM    916  H3  MET B   1       8.607  10.893  -9.975  1.00  2.64           H  
ATOM    917  HA  MET B   1       7.925  12.657  -8.513  1.00  2.60           H  
ATOM    918  HB2 MET B   1       6.035  13.406 -10.756  1.00  2.96           H  
ATOM    919  HB3 MET B   1       6.085  14.142  -9.162  1.00  2.74           H  
ATOM    920  HG2 MET B   1       8.297  14.232 -11.199  1.00  3.48           H  
ATOM    921  HG3 MET B   1       7.154  15.530 -10.864  1.00  3.33           H  
ATOM    922  HE1 MET B   1      10.585  16.829  -9.426  1.00  4.67           H  
ATOM    923  HE2 MET B   1       9.252  17.185 -10.523  1.00  4.73           H  
ATOM    924  HE3 MET B   1      10.332  15.831 -10.859  1.00  4.61           H  
ATOM    925  N   LYS B   2       5.936  11.427  -7.633  1.00  1.10           N  
ATOM    926  CA  LYS B   2       4.856  10.608  -7.123  1.00  0.64           C  
ATOM    927  C   LYS B   2       3.592  11.440  -6.998  1.00  0.56           C  
ATOM    928  O   LYS B   2       3.622  12.659  -7.151  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.188   9.990  -5.757  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.162   8.823  -5.807  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.687   7.724  -6.744  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.958   6.343  -6.170  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       5.696   5.261  -7.158  1.00  1.73           N  
ATOM    934  H   LYS B   2       6.443  12.001  -7.014  1.00  1.50           H  
ATOM    935  HA  LYS B   2       4.688   9.813  -7.831  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       5.617  10.755  -5.127  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.269   9.642  -5.307  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.121   9.182  -6.152  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.271   8.412  -4.812  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       4.625   7.836  -6.907  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       6.210   7.819  -7.684  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       6.993   6.292  -5.864  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       5.323   6.194  -5.308  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       4.796   5.431  -7.659  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       5.640   4.343  -6.679  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       6.468   5.222  -7.864  1.00  2.26           H  
ATOM    947  N   SER B   3       2.487  10.778  -6.724  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.231  11.462  -6.479  1.00  0.42           C  
ATOM    949  C   SER B   3       1.235  12.046  -5.079  1.00  0.34           C  
ATOM    950  O   SER B   3       1.026  13.243  -4.877  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.078  10.478  -6.615  1.00  0.50           C  
ATOM    952  OG  SER B   3       0.105   9.835  -7.869  1.00  0.75           O  
ATOM    953  H   SER B   3       2.509   9.800  -6.693  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.121  12.253  -7.203  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.168   9.721  -5.844  1.00  1.20           H  
ATOM    956  HB3 SER B   3      -0.861  11.001  -6.506  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.361  10.384  -8.524  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.503  11.176  -4.120  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.505  11.544  -2.721  1.00  0.28           C  
ATOM    960  C   ILE B   4       2.894  12.018  -2.317  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.048  12.967  -1.550  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.098  10.342  -1.848  1.00  0.25           C  
ATOM    963  CG1 ILE B   4      -0.046   9.562  -2.516  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.677  10.822  -0.470  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.366   8.252  -1.830  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.706  10.251  -4.363  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.792  12.342  -2.573  1.00  0.30           H  
ATOM    968  HB  ILE B   4       1.954   9.694  -1.737  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.941  10.168  -2.501  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.218   9.345  -3.545  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       0.481   9.970   0.164  1.00  0.87           H  
ATOM    972 HG22 ILE B   4      -0.219  11.422  -0.555  1.00  0.79           H  
ATOM    973 HG23 ILE B   4       1.468  11.418  -0.040  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.671   8.443  -0.812  1.00  1.01           H  
ATOM    975 HD12 ILE B   4       0.512   7.621  -1.832  1.00  0.84           H  
ATOM    976 HD13 ILE B   4      -1.167   7.755  -2.359  1.00  0.86           H  
ATOM    977  N   GLY B   5       3.903  11.342  -2.859  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.282  11.705  -2.594  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.673  11.456  -1.154  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.470  12.203  -0.582  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.702  10.587  -3.444  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       5.927  11.124  -3.238  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.418  12.753  -2.819  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.106  10.414  -0.562  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.397  10.078   0.825  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.955   8.670   0.936  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.544   7.768   0.206  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.155  10.205   1.741  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.636  11.635   1.761  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       3.058   9.248   1.308  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.492   9.849  -1.073  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.146  10.772   1.178  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.451   9.943   2.747  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.727  11.679   2.346  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.432  11.958   0.751  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.380  12.281   2.202  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.465   8.250   1.227  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.666   9.557   0.349  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.266   9.255   2.040  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.870   8.489   1.871  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.490   7.195   2.096  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.260   6.781   3.542  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.240   7.625   4.441  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       9.004   7.200   1.754  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.779   8.140   2.669  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.574   5.784   1.803  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.087   9.241   2.461  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.999   6.477   1.454  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.109   7.561   0.742  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.666   7.820   3.693  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7       9.395   9.143   2.560  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7      10.824   8.123   2.399  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.650   5.813   1.688  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.148   5.204   0.998  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.317   5.319   2.748  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.039   5.497   3.757  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.702   4.987   5.072  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.693   3.941   5.504  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.277   3.241   4.676  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.296   4.377   5.089  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.221   5.341   5.558  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.259   6.639   4.778  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.402   7.668   5.349  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.806   8.918   5.568  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       5.061   9.268   5.298  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       2.966   9.811   6.065  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.131   4.859   3.007  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.734   5.812   5.768  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.041   4.039   4.091  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.298   3.527   5.753  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.255   4.877   5.418  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.373   5.554   6.606  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.276   7.002   4.764  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       3.938   6.439   3.767  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.474   7.417   5.569  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.708   8.592   4.927  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       5.376  10.214   5.467  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       2.015   9.552   6.281  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       3.273  10.761   6.230  1.00  0.92           H  
ATOM   1040  N   LYS B   9       7.902   3.865   6.795  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.708   2.817   7.368  1.00  0.19           C  
ATOM   1042  C   LYS B   9       7.803   1.791   8.028  1.00  0.19           C  
ATOM   1043  O   LYS B   9       6.934   2.145   8.824  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.690   3.401   8.379  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.605   4.474   7.800  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.235   4.038   6.481  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.295   5.021   6.007  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.551   4.930   6.803  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.517   4.554   7.386  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.257   2.340   6.569  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.121   3.843   9.187  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.305   2.604   8.774  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.027   5.370   7.630  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.391   4.682   8.511  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.693   3.069   6.612  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.460   3.972   5.727  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.523   4.809   4.971  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.899   6.021   6.088  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      14.073   4.061   6.557  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      13.334   4.912   7.822  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      14.162   5.755   6.604  1.00  1.44           H  
ATOM   1062  N   VAL B  10       7.996   0.533   7.669  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.210  -0.563   8.214  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.339  -0.627   9.734  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.414  -0.403  10.275  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.653  -1.911   7.591  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.082  -3.085   8.358  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.242  -1.985   6.131  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.705   0.329   7.017  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.174  -0.393   7.954  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.731  -1.973   7.636  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.004  -3.030   8.352  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.439  -3.055   9.377  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.398  -4.007   7.894  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.692  -1.167   5.588  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       6.167  -1.918   6.056  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.575  -2.922   5.710  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.223  -0.892  10.411  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.233  -1.110  11.853  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.182  -2.258  12.189  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.294  -2.033  12.661  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       4.814  -1.417  12.347  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.755  -1.740  13.826  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.916  -0.814  14.649  1.00  1.95           O  
ATOM   1085  OD2 ASP B  11       4.512  -2.918  14.168  1.00  1.86           O  
ATOM   1086  H   ASP B  11       5.369  -0.933   9.927  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.590  -0.208  12.327  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.186  -0.558  12.163  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.427  -2.263  11.796  1.00  1.02           H  
ATOM   1090  N   GLU B  12       6.724  -3.478  11.929  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.556  -4.679  12.005  1.00  0.28           C  
ATOM   1092  C   GLU B  12       6.983  -5.727  11.065  1.00  0.28           C  
ATOM   1093  O   GLU B  12       7.653  -6.220  10.159  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       7.591  -5.270  13.421  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.140  -4.346  14.487  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.403  -5.068  15.788  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.497  -5.647  15.937  1.00  1.20           O  
ATOM   1098  OE2 GLU B  12       7.513  -5.072  16.667  1.00  1.11           O  
ATOM   1099  H   GLU B  12       5.787  -3.576  11.680  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.559  -4.424  11.691  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       6.586  -5.542  13.704  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.200  -6.163  13.406  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.065  -3.915  14.135  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.418  -3.562  14.664  1.00  0.36           H  
ATOM   1105  N   LEU B  13       5.709  -6.029  11.292  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       4.975  -7.040  10.532  1.00  0.25           C  
ATOM   1107  C   LEU B  13       4.899  -6.679   9.053  1.00  0.21           C  
ATOM   1108  O   LEU B  13       4.835  -7.547   8.184  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.549  -7.128  11.073  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.417  -7.251  12.589  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       1.985  -6.952  13.004  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       3.835  -8.638  13.056  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.243  -5.561  12.016  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.467  -7.992  10.652  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.023  -6.237  10.766  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.068  -7.983  10.623  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.061  -6.525  13.063  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.331  -7.722  12.623  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       1.687  -5.993  12.593  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       1.920  -6.920  14.080  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       4.863  -8.816  12.780  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       3.203  -9.381  12.591  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       3.736  -8.702  14.130  1.00  1.35           H  
ATOM   1124  N   GLY B  14       4.903  -5.387   8.787  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.659  -4.894   7.449  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.625  -3.792   7.461  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.239  -3.272   6.419  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.102  -4.757   9.506  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.587  -4.509   7.040  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.304  -5.704   6.831  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.189  -3.421   8.656  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.161  -2.408   8.810  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.755  -1.017   8.606  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.731  -0.653   9.259  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.524  -2.496  10.206  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.044  -3.891  10.583  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.083  -3.865  11.761  1.00  0.42           C  
ATOM   1138  NE  ARG B  15      -1.169  -3.172  11.449  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -1.696  -2.220  12.220  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -1.043  -1.799  13.297  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -2.865  -1.672  11.906  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.582  -3.825   9.452  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.405  -2.587   8.052  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.257  -2.185  10.938  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.681  -1.824  10.247  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.545  -4.329   9.735  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       1.901  -4.499  10.850  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.144  -4.882  12.044  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.563  -3.364  12.588  1.00  0.88           H  
ATOM   1150  HE  ARG B  15      -1.653  -3.452  10.641  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.146  -2.195  13.537  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -1.447  -1.090  13.886  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -3.367  -1.974  11.083  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -3.258  -0.958  12.494  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.173  -0.252   7.696  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.622   1.109   7.436  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.406   2.029   7.414  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.283   1.569   7.604  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.413   1.229   6.107  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.469   1.364   4.914  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.343   0.038   5.922  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.173   1.301   3.579  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.402  -0.601   7.198  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.271   1.410   8.247  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.028   2.113   6.165  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.732   0.574   4.945  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.971   2.326   4.982  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       3.763  -0.874   5.918  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       5.054   0.008   6.734  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       4.871   0.134   4.985  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.461   1.480   2.787  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.613   0.319   3.454  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.951   2.058   3.547  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.613   3.310   7.171  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.518   4.260   7.241  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.186   4.818   5.863  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.981   5.536   5.253  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.790   5.408   8.253  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.163   6.030   8.051  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.300   6.472   8.172  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.494   3.609   6.875  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.346   3.714   7.594  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.764   4.987   9.247  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.931   5.278   8.199  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.302   6.831   8.761  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.235   6.423   7.047  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.253   6.032   8.427  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.346   6.869   7.166  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.077   7.273   8.862  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.981   4.442   5.367  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.500   4.995   4.123  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.112   6.352   4.439  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.663   6.536   5.524  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.564   4.074   3.512  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -2.110   2.634   3.284  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -1.514   2.323   1.610  1.00  0.90           S  
ATOM   1197  CE  MET B  18       0.035   3.209   1.598  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.527   3.791   5.869  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.680   5.121   3.431  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.420   4.058   4.167  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.867   4.485   2.560  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.313   2.412   3.975  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.944   1.972   3.478  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.149   4.261   1.761  1.00  0.79           H  
ATOM   1205  HE2 MET B  18       0.521   3.070   0.641  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.674   2.830   2.384  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.031   7.324   3.531  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.446   8.673   3.835  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.923   8.933   3.554  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.619   8.136   2.902  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.552   9.521   2.928  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.126   8.627   1.803  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.540   7.210   2.153  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.237   8.914   4.860  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.115  10.367   2.561  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.697   9.874   3.490  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.610   8.948   0.889  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.052   8.680   1.688  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.325   6.873   1.493  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.693   6.543   2.104  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.402  10.054   4.075  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.736  10.547   3.777  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -5.982  10.573   2.269  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.102  10.375   1.815  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.926  11.959   4.361  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.260  12.566   3.913  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.747  12.846   3.980  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.464  11.956   4.597  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.854  10.558   4.716  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.453   9.886   4.242  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.929  11.867   5.437  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.260  13.625   4.122  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.375  12.410   2.849  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.552  12.755   2.918  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.872  12.532   4.537  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -4.978  13.874   4.220  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.480  10.891   4.413  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.367  12.402   4.205  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.405  12.137   5.660  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.918  10.795   1.507  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.981  10.794   0.048  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.557   9.480  -0.458  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.352   9.461  -1.391  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.579  10.961  -0.519  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.673  11.799   0.363  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.478  13.205  -0.167  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.356  14.060   0.079  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -1.454  13.460  -0.832  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.053  10.976   1.933  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.605  11.616  -0.273  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.136   9.985  -0.645  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.650  11.441  -1.486  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.123  11.865   1.349  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.710  11.305   0.437  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.167   8.385   0.192  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.637   7.061  -0.179  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.098   6.931   0.185  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.905   6.412  -0.587  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.808   5.974   0.526  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.558   4.677   0.851  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.697   3.464   0.548  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.977   4.668   2.315  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.592   8.477   0.983  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.530   6.955  -1.246  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.967   5.728  -0.107  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.430   6.384   1.451  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.450   4.617   0.246  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -5.261   2.564   0.744  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -3.817   3.480   1.177  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -4.398   3.483  -0.489  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.535   5.571   2.535  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -5.097   4.628   2.941  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.596   3.804   2.508  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.426   7.411   1.375  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.804   7.432   1.843  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.706   8.149   0.847  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.720   7.602   0.409  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.862   8.137   3.196  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -7.936   7.530   4.235  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -7.791   8.429   5.451  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -9.082   8.819   6.015  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -9.361   8.786   7.313  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.454   8.361   8.176  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23     -10.548   9.178   7.746  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.716   7.743   1.983  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.142   6.417   1.951  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.588   9.174   3.063  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.873   8.087   3.573  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.342   6.580   4.550  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.964   7.378   3.788  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -7.228   7.901   6.205  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.252   9.319   5.160  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -9.776   9.141   5.388  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -7.546   8.072   7.857  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -8.671   8.314   9.157  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23     -11.240   9.504   7.097  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23     -10.761   9.153   8.736  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.318   9.379   0.526  1.00  0.21           N  
ATOM   1299  CA  ARG B  24     -10.020  10.214  -0.446  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.099   9.539  -1.806  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.161   9.502  -2.425  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.307  11.558  -0.597  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.155  12.322   0.697  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.190  13.480   0.524  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.717  14.511  -0.368  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -8.068  15.631  -0.680  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.851  15.860  -0.196  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -8.638  16.516  -1.484  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.555   9.759   1.005  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -11.021  10.386  -0.081  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.318  11.391  -0.992  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.864  12.172  -1.288  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.120  12.704   0.998  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.772  11.655   1.454  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.996  13.910   1.487  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.266  13.099   0.109  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.618  14.363  -0.752  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -6.417  15.195   0.412  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -6.357  16.708  -0.440  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -9.556  16.344  -1.851  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -8.162  17.369  -1.721  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.954   9.060  -2.284  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.873   8.328  -3.543  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.919   7.230  -3.624  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.664   7.135  -4.599  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.491   7.708  -3.682  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.118   9.240  -1.803  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -9.012   9.025  -4.353  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.314   7.041  -2.845  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.743   8.488  -3.686  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.436   7.151  -4.605  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.974   6.407  -2.589  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.851   5.254  -2.588  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.199   5.594  -1.952  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -13.048   6.226  -2.584  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.192   4.086  -1.853  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.767   3.748  -2.299  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.201   2.604  -1.471  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.739   3.394  -3.775  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.412   6.585  -1.803  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -11.018   4.971  -3.614  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.167   4.327  -0.803  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.807   3.210  -1.991  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.137   4.616  -2.149  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.824   1.731  -1.591  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.178   2.892  -0.430  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.198   2.380  -1.805  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -9.069   4.242  -4.356  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -9.397   2.556  -3.957  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.732   3.130  -4.063  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.375   5.200  -0.693  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.635   5.404   0.024  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.411   5.359   1.527  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.369   5.298   2.296  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.653   4.308  -0.323  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.353   4.507  -1.649  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.238   5.388  -1.734  1.00  1.77           O  
ATOM   1358  OD2 ASP B  27     -15.064   3.751  -2.596  1.00  1.57           O  
ATOM   1359  H   ASP B  27     -11.634   4.759  -0.227  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -14.036   6.365  -0.252  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.145   3.358  -0.355  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -15.402   4.279   0.453  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.150   5.424   1.946  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.787   5.061   3.320  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.432   5.998   4.326  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.219   7.212   4.293  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.250   5.026   3.562  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.584   3.823   2.878  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28      -9.949   4.974   5.057  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28      -9.932   3.657   1.425  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.459   5.763   1.333  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.168   4.065   3.499  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.826   5.937   3.168  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.511   3.941   2.936  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28      -9.868   2.919   3.393  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28     -10.387   5.835   5.542  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28      -8.880   4.982   5.208  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.366   4.071   5.478  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.007   3.570   1.324  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.457   2.767   1.038  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.587   4.519   0.873  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.224   5.421   5.212  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.910   6.182   6.236  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.123   6.158   7.535  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -12.935   7.189   8.183  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.308   5.623   6.437  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.354   4.450   5.173  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -13.999   7.201   5.893  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.241   4.604   6.789  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.840   5.644   5.496  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.836   6.223   7.164  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.671   4.971   7.904  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -11.843   4.790   9.088  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.121   3.446   9.009  1.00  0.37           C  
ATOM   1395  O   ILE B  30      -9.981   3.326   9.439  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.681   4.925  10.395  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -11.789   4.939  11.649  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -13.737   3.829  10.496  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.430   3.573  12.195  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -12.907   4.187   7.365  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.099   5.577   9.084  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.203   5.868  10.343  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -10.865   5.447  11.415  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.299   5.483  12.431  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.399   3.886   9.644  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.307   3.964  11.403  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.254   2.863  10.513  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -10.800   3.687  13.066  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -10.900   3.011  11.439  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.331   3.045  12.469  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -11.786   2.443   8.439  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.156   1.150   8.186  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.346   0.759   6.724  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.412   0.313   6.057  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.740   0.064   9.097  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -11.712   0.422  10.575  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -11.816  -0.812  11.458  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -10.550  -1.653  11.378  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -10.639  -2.882  12.208  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.730   2.573   8.193  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.098   1.248   8.386  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.765  -0.113   8.811  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.175  -0.845   8.958  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -10.784   0.929  10.794  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.542   1.079  10.791  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -11.966  -0.500  12.481  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -12.657  -1.406  11.133  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.388  -1.938  10.349  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31      -9.718  -1.056  11.719  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.410  -3.493  11.867  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -10.825  -2.630  13.204  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31      -9.741  -3.413  12.157  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.570   0.947   6.250  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -12.959   0.699   4.861  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.547  -0.685   4.353  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.113  -1.688   4.781  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.419   1.786   3.939  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.411   2.123   2.858  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.557   2.489   3.188  1.00  1.83           O  
ATOM   1440  OD2 ASP B  32     -13.069   1.974   1.680  1.00  1.79           O  
ATOM   1441  H   ASP B  32     -13.259   1.284   6.867  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.037   0.747   4.831  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.208   2.676   4.511  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.511   1.433   3.461  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.532  -0.734   3.479  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.157  -1.942   2.729  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.013  -1.604   1.781  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.185  -0.764   0.899  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.298  -2.461   1.844  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.447  -2.838   2.581  1.00  0.22           O  
ATOM   1451  H   SER B  33     -10.944   0.044   3.387  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.844  -2.709   3.426  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.575  -1.679   1.145  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.942  -3.323   1.288  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.343  -2.557   3.502  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.859  -2.231   1.938  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.795  -2.043   0.963  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.166  -3.376   0.588  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.571  -4.045   1.423  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.672  -1.086   1.433  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.171  -0.036   2.432  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -6.073  -0.386   0.228  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.190  -0.523   3.863  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.711  -2.804   2.729  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.242  -1.618   0.075  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -5.896  -1.678   1.897  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.528   0.830   2.385  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.178   0.255   2.166  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -6.842   0.176  -0.282  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.659  -1.122  -0.445  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.293   0.285   0.553  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -8.032  -1.184   4.008  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -7.270   0.320   4.532  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -6.276  -1.060   4.069  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.285  -3.733  -0.675  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.794  -5.006  -1.172  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.596  -4.756  -2.083  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.656  -3.882  -2.955  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.910  -5.727  -1.932  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.508  -7.083  -2.483  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.559  -7.659  -3.405  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -8.633  -7.211  -4.566  1.00  1.21           O  
ATOM   1483  OE2 GLU B  35      -9.310  -8.552  -2.976  1.00  1.24           O  
ATOM   1484  H   GLU B  35      -7.673  -3.093  -1.308  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.487  -5.601  -0.324  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.746  -5.872  -1.265  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.225  -5.107  -2.758  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.585  -6.975  -3.034  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.359  -7.763  -1.657  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.507  -5.496  -1.898  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.284  -5.175  -2.643  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.778  -6.285  -3.567  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.053  -7.475  -3.398  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.143  -4.678  -1.742  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.294  -4.970  -0.277  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.231  -4.291   0.488  1.00  1.14           C  
ATOM   1497  CD2 PHE B  36      -1.479  -5.897   0.340  1.00  1.22           C  
ATOM   1498  CE1 PHE B  36      -3.351  -4.538   1.837  1.00  1.13           C  
ATOM   1499  CE2 PHE B  36      -1.598  -6.149   1.690  1.00  1.29           C  
ATOM   1500  CZ  PHE B  36      -2.534  -5.468   2.438  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.526  -6.250  -1.262  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.554  -4.350  -3.285  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.221  -5.136  -2.073  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -2.053  -3.603  -1.854  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.876  -3.563   0.015  1.00  2.06           H  
ATOM   1506  HD2 PHE B  36      -0.745  -6.433  -0.245  1.00  2.11           H  
ATOM   1507  HE1 PHE B  36      -4.083  -4.001   2.422  1.00  2.01           H  
ATOM   1508  HE2 PHE B  36      -0.956  -6.880   2.163  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -2.625  -5.663   3.497  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.041  -5.811  -4.566  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.460  -6.597  -5.649  1.00  0.17           C  
ATOM   1512  C   PHE B  37       0.018  -6.248  -5.725  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.417  -5.185  -5.269  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.193  -6.198  -6.946  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.794  -6.920  -8.208  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.696  -6.507  -8.949  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -2.546  -7.986  -8.674  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.353  -7.149 -10.124  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.206  -8.635  -9.847  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -1.108  -8.214 -10.572  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.889  -4.836  -4.582  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.578  -7.654  -5.454  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.248  -6.368  -6.806  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -2.035  -5.142  -7.112  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37      -0.099  -5.678  -8.597  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.406  -8.315  -8.108  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.504  -6.818 -10.692  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -2.798  -9.469 -10.195  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -0.842  -8.717 -11.490  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.824  -7.133  -6.263  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.239  -6.842  -6.427  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.671  -7.071  -7.869  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.335  -8.081  -8.488  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       3.125  -7.655  -5.452  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.887  -9.148  -5.584  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.596  -7.333  -5.660  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.462  -7.993  -6.569  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.376  -5.790  -6.198  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.860  -7.359  -4.450  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       3.553  -9.680  -4.921  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       3.072  -9.453  -6.602  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       1.863  -9.373  -5.322  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.762  -6.279  -5.488  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.876  -7.581  -6.672  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       5.191  -7.909  -4.969  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.395  -6.109  -8.402  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.823  -6.150  -9.791  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.329  -5.964  -9.876  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.821  -4.837  -9.883  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.099  -5.059 -10.590  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.536  -4.985 -12.041  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.154  -5.871 -12.830  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       4.229  -4.013 -12.408  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.671  -5.350  -7.834  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.565  -7.117 -10.193  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.038  -5.253 -10.568  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.291  -4.101 -10.128  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.051  -7.078  -9.901  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.501  -7.043  -9.994  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.156  -6.456  -8.757  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.569  -7.184  -7.854  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.588  -7.950  -9.844  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.866  -8.050 -10.135  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.781  -6.448 -10.850  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.252  -5.136  -8.732  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.831  -4.410  -7.612  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.857  -3.332  -7.170  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.242  -2.332  -6.563  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.155  -3.751  -8.017  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      11.193  -4.733  -8.513  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.189  -5.050  -9.721  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      12.030  -5.171  -7.708  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.907  -4.625  -9.497  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       9.000  -5.102  -6.801  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41       9.964  -3.039  -8.805  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.561  -3.229  -7.163  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.592  -3.537  -7.500  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.557  -2.558  -7.237  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.425  -3.166  -6.414  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.204  -4.371  -6.443  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.009  -2.043  -8.569  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.661  -1.355  -8.457  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.089  -1.007  -9.824  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       4.080  -0.229 -10.678  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.589  -0.044 -12.071  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.333  -4.376  -7.944  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       5.995  -1.737  -6.691  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.713  -1.338  -8.983  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       4.908  -2.879  -9.248  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.977  -2.031  -7.958  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.772  -0.458  -7.867  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.828  -1.921 -10.335  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       2.201  -0.407  -9.684  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.239   0.741 -10.233  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       5.016  -0.769 -10.704  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       3.347  -0.967 -12.494  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       4.328   0.408 -12.656  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       2.741   0.563 -12.081  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.710  -2.314  -5.701  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.534  -2.724  -4.948  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.334  -1.916  -5.437  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.479  -0.756  -5.818  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.746  -2.516  -3.429  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.904  -3.384  -2.912  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.473  -2.797  -2.650  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.602  -4.870  -2.877  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.975  -1.364  -5.696  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.354  -3.777  -5.138  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       2.994  -1.479  -3.277  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.763  -3.239  -3.550  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       4.155  -3.073  -1.908  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.978  -3.662  -3.068  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.819  -1.936  -2.709  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.722  -2.989  -1.616  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       2.911  -5.081  -2.070  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       4.519  -5.421  -2.718  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.160  -5.169  -3.816  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.168  -2.539  -5.461  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.038  -1.914  -5.996  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.208  -2.089  -5.035  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.507  -3.204  -4.631  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.420  -2.536  -7.357  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.246  -2.429  -8.334  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.668  -1.868  -7.920  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.536  -2.994  -9.710  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.111  -3.453  -5.103  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.843  -0.861  -6.139  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.647  -3.580  -7.193  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44       0.021  -1.390  -8.452  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.596  -2.970  -7.923  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -2.529  -0.798  -7.926  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.518  -2.117  -7.304  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.838  -2.216  -8.928  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -0.752  -4.049  -9.628  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44       0.326  -2.851 -10.347  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -1.387  -2.484 -10.136  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.897  -1.009  -4.689  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.976  -1.093  -3.717  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.294  -0.632  -4.320  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.320   0.229  -5.202  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.666  -0.275  -2.457  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.738  -0.946  -1.436  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.321  -1.055  -1.959  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.748  -0.184  -0.128  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.720  -0.144  -5.128  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.077  -2.130  -3.438  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.210   0.656  -2.765  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.599  -0.049  -1.965  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.097  -1.945  -1.240  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.967  -0.073  -2.254  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.302  -1.720  -2.811  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.683  -1.450  -1.179  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -3.754  -0.156   0.266  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -2.398   0.823  -0.294  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.099  -0.678   0.580  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.375  -1.233  -3.843  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.727  -0.911  -4.288  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.693  -1.060  -3.127  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.443  -1.840  -2.213  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.154  -1.872  -5.403  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -7.916  -3.330  -5.033  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -8.594  -4.306  -5.982  1.00  0.98           C  
ATOM   1663  CE  LYS B  46     -10.028  -4.604  -5.570  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.443  -5.974  -5.986  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.261  -1.935  -3.159  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.751   0.105  -4.649  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -9.208  -1.735  -5.603  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.590  -1.648  -6.296  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -6.852  -3.520  -5.046  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -8.293  -3.495  -4.035  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -8.601  -3.882  -6.975  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -8.033  -5.229  -5.990  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46     -10.106  -4.524  -4.497  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46     -10.683  -3.881  -6.035  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46      -9.881  -6.689  -5.462  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -10.279  -6.111  -7.005  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -11.454  -6.127  -5.780  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.784  -0.318  -3.148  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.870  -0.587  -2.221  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.602  -1.827  -2.723  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.812  -1.983  -3.928  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.823   0.613  -2.104  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.708   0.620  -0.849  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.788  -0.447  -0.904  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -15.019  -0.075  -0.097  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -14.750  -0.039   1.357  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.855   0.420  -3.787  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.440  -0.804  -1.253  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.239   1.522  -2.108  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.474   0.614  -2.970  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -12.091   0.440   0.031  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -13.179   1.588  -0.764  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.078  -0.591  -1.932  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.381  -1.369  -0.516  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.360   0.900  -0.413  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -15.792  -0.805  -0.291  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -13.977   0.638   1.556  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -14.478  -0.982   1.697  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -15.604   0.271   1.868  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -11.976  -2.699  -1.802  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.514  -4.005  -2.146  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.808  -3.891  -2.958  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.865  -4.315  -4.106  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.761  -4.799  -0.861  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -12.924  -6.287  -1.068  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -11.816  -7.122  -1.102  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.181  -6.858  -1.216  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -11.954  -8.484  -1.276  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -14.326  -8.219  -1.394  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -13.209  -9.027  -1.421  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -13.350 -10.386  -1.582  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -11.893  -2.453  -0.857  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.775  -4.523  -2.739  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -11.925  -4.653  -0.191  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.660  -4.429  -0.391  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -10.832  -6.692  -0.987  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -15.053  -6.222  -1.194  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -11.078  -9.117  -1.299  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -15.311  -8.646  -1.507  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -12.771 -10.839  -0.953  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.823  -3.277  -2.360  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.178  -3.283  -2.912  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -16.265  -2.765  -4.363  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.677  -3.514  -5.249  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -17.113  -2.483  -2.005  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.582  -2.812  -2.212  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.470  -2.038  -1.255  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.906  -2.532  -1.316  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -21.018  -3.956  -0.901  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.662  -2.816  -1.515  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.510  -4.310  -2.908  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.856  -2.685  -0.974  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.972  -1.430  -2.201  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.856  -2.556  -3.225  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.730  -3.870  -2.053  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -19.099  -2.165  -0.250  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -19.446  -0.992  -1.524  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.510  -1.926  -0.658  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -21.265  -2.430  -2.330  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -20.479  -4.567  -1.554  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -22.015  -4.256  -0.911  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -20.644  -4.080   0.064  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.884  -1.493  -4.646  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -16.100  -0.881  -5.967  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -15.361  -1.598  -7.093  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -15.841  -1.650  -8.223  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -15.556   0.545  -5.809  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -15.522   0.782  -4.342  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -15.220  -0.551  -3.731  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -17.152  -0.836  -6.208  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -14.567   0.604  -6.242  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -16.215   1.241  -6.306  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -14.743   1.490  -4.100  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -16.482   1.141  -4.003  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -14.150  -0.721  -3.704  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.638  -0.615  -2.738  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.199  -2.155  -6.787  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.389  -2.796  -7.814  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -13.592  -4.309  -7.785  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -12.876  -5.054  -8.456  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -11.909  -2.454  -7.628  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -11.153  -2.323  -8.917  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -10.905  -3.380  -9.768  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -10.592  -1.237  -9.500  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -10.225  -2.948 -10.814  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -10.023  -1.652 -10.678  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -13.885  -2.144  -5.857  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -13.718  -2.422  -8.772  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -11.828  -1.515  -7.101  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -11.439  -3.231  -7.044  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -11.201  -4.312  -9.637  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -10.593  -0.228  -9.110  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51      -9.896  -3.553 -11.646  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51      -9.720  -1.048 -11.405  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -14.564  -4.748  -6.996  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -14.920  -6.155  -6.950  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -13.899  -7.006  -6.229  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -13.048  -6.496  -5.497  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -15.044  -4.109  -6.428  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -15.870  -6.256  -6.449  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -15.021  -6.520  -7.962  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -13.972  -8.307  -6.451  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.077  -9.249  -5.799  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -11.707  -9.217  -6.470  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.532  -8.559  -7.499  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -13.670 -10.681  -5.827  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -13.603 -11.281  -7.224  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -12.985 -11.582  -4.811  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -14.637  -8.644  -7.089  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -12.954  -8.951  -4.768  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -14.713 -10.609  -5.553  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -14.135 -10.644  -7.913  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -14.054 -12.262  -7.217  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -12.569 -11.362  -7.531  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -13.429 -12.566  -4.847  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -13.107 -11.168  -3.821  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -11.933 -11.654  -5.044  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -10.749  -9.871  -5.834  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.400 -10.032  -6.355  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -9.392 -10.223  -7.868  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.926  -9.310  -8.587  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.740 -11.242  -5.692  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -8.837 -11.242  -3.886  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -9.849 -11.283  -8.337  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -10.955 -10.245  -4.958  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -8.836  -9.146  -6.107  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -9.220 -12.141  -6.046  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -7.696 -11.266  -5.969  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.098  -9.995  -3.492  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.890 -11.333  -4.821  1.00  2.66           N  
ATOM      2  CA  MET A   1      -7.924 -12.448  -4.654  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.569 -12.084  -5.255  1.00  1.80           C  
ATOM      4  O   MET A   1      -5.540 -12.556  -4.777  1.00  2.36           O  
ATOM      5  CB  MET A   1      -8.462 -13.734  -5.284  1.00  2.85           C  
ATOM      6  CG  MET A   1      -9.894 -14.060  -4.876  1.00  3.24           C  
ATOM      7  SD  MET A   1     -10.188 -13.873  -3.101  1.00  3.98           S  
ATOM      8  CE  MET A   1      -9.037 -15.068  -2.422  1.00  4.57           C  
ATOM      9  H1  MET A   1      -9.796 -11.579  -4.380  1.00  3.13           H  
ATOM     10  H2  MET A   1      -9.053 -11.138  -5.828  1.00  2.92           H  
ATOM     11  H3  MET A   1      -8.520 -10.463  -4.363  1.00  2.84           H  
ATOM     12  HA  MET A   1      -7.790 -12.611  -3.594  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -8.430 -13.637  -6.360  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -7.830 -14.558  -4.989  1.00  3.08           H  
ATOM     15  HG2 MET A   1     -10.561 -13.397  -5.405  1.00  3.39           H  
ATOM     16  HG3 MET A   1     -10.110 -15.080  -5.156  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -9.266 -16.050  -2.810  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -9.123 -15.078  -1.345  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -8.031 -14.796  -2.700  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.600 -11.274  -6.324  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.423 -10.568  -6.880  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.114 -11.371  -6.830  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.113 -12.600  -6.895  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.262  -9.222  -6.163  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.501  -8.347  -6.296  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -6.218  -6.885  -6.011  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.697  -6.157  -7.242  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -6.588  -6.330  -8.424  1.00  1.88           N  
ATOM     29  H   LYS A   2      -7.459 -11.154  -6.780  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.646 -10.361  -7.914  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.077  -9.401  -5.109  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.418  -8.694  -6.584  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.879  -8.434  -7.302  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -7.249  -8.699  -5.601  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -7.127  -6.409  -5.680  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -5.475  -6.828  -5.232  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -5.622  -5.105  -7.014  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -4.717  -6.542  -7.483  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -6.367  -5.615  -9.154  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -7.586  -6.234  -8.149  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -6.449  -7.280  -8.842  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.997 -10.654  -6.791  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.698 -11.271  -6.579  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.574 -11.717  -5.132  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.412 -12.902  -4.838  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.587 -10.273  -6.893  1.00  0.48           C  
ATOM     47  OG  SER A   3      -0.698  -9.779  -8.205  1.00  0.84           O  
ATOM     48  H   SER A   3      -3.047  -9.687  -6.931  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.610 -12.126  -7.230  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.652  -9.438  -6.206  1.00  1.22           H  
ATOM     51  HB3 SER A   3       0.374 -10.757  -6.782  1.00  1.07           H  
ATOM     52  HG  SER A   3      -0.295 -10.412  -8.826  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.661 -10.748  -4.235  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.597 -11.008  -2.812  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.994 -11.333  -2.307  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.182 -12.194  -1.449  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.044  -9.789  -2.043  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.162  -8.934  -2.959  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.247 -10.254  -0.833  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.453  -7.733  -2.269  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.777  -9.826  -4.544  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.945 -11.855  -2.645  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -1.876  -9.198  -1.694  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.640  -9.541  -3.346  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.758  -8.572  -3.783  1.00  0.33           H  
ATOM     66 HG21 ILE A   4       0.098  -9.394  -0.278  1.00  1.03           H  
ATOM     67 HG22 ILE A   4       0.605 -10.834  -1.163  1.00  1.06           H  
ATOM     68 HG23 ILE A   4      -0.875 -10.863  -0.199  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       1.054  -7.180  -2.977  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       1.077  -8.066  -1.451  1.00  0.94           H  
ATOM     71 HD13 ILE A   4      -0.330  -7.095  -1.886  1.00  1.12           H  
ATOM     72  N   GLY A   5      -3.967 -10.623  -2.874  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.367 -10.880  -2.586  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.710 -10.700  -1.141  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.519 -11.440  -0.579  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.723  -9.913  -3.500  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -5.971 -10.206  -3.173  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.598 -11.895  -2.877  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.092  -9.717  -0.542  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.345  -9.406   0.842  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.931  -8.016   0.960  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.441  -7.057   0.352  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.077  -9.534   1.710  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.805 -10.992   2.049  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.884  -8.933   0.996  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.461  -9.168  -1.054  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.077 -10.114   1.208  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.235  -8.992   2.632  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.916 -11.060   2.661  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.656 -11.551   1.136  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.645 -11.402   2.588  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.088  -7.898   0.761  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.701  -9.479   0.083  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.014  -8.992   1.634  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.988  -7.936   1.745  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.704  -6.700   1.941  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.676  -6.308   3.409  1.00  0.19           C  
ATOM     98  O   VAL A   7      -8.054  -7.083   4.287  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.160  -6.777   1.417  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.874  -8.015   1.943  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.925  -5.517   1.795  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.264  -8.740   2.241  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.187  -5.937   1.376  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.127  -6.841   0.339  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.345  -8.901   1.618  1.00  1.05           H  
ATOM    106 HG12 VAL A   7     -10.883  -8.039   1.560  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.899  -7.987   3.023  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.792  -5.410   1.155  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.275  -4.657   1.683  1.00  0.87           H  
ATOM    110 HG23 VAL A   7     -10.244  -5.591   2.822  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.256  -5.086   3.662  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.980  -4.635   5.006  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.981  -3.588   5.403  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.536  -2.904   4.546  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.573  -4.050   5.106  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.551  -4.976   5.751  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.494  -6.348   5.086  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.199  -6.993   5.308  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.028  -8.259   5.692  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.069  -9.050   5.926  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -1.797  -8.730   5.853  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.200  -4.436   2.921  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -7.066  -5.479   5.674  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.223  -3.801   4.112  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.622  -3.142   5.694  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.577  -4.518   5.682  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.814  -5.105   6.790  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.274  -6.969   5.500  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.653  -6.228   4.025  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.396  -6.437   5.159  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.010  -8.704   5.817  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -3.926 -10.002   6.223  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.005  -8.140   5.689  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -1.651  -9.687   6.148  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.249  -3.507   6.687  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.082  -2.451   7.210  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.213  -1.485   8.004  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.482  -1.895   8.910  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.213  -3.038   8.065  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.917  -4.228   7.412  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.363  -3.926   5.983  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -11.870  -5.172   5.271  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -10.920  -6.313   5.392  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.904  -4.190   7.296  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.511  -1.920   6.371  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.803  -3.363   9.010  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.948  -2.268   8.247  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.237  -5.067   7.391  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.786  -4.486   8.000  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.157  -3.197   6.014  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.526  -3.523   5.428  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.819  -5.457   5.700  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -12.002  -4.937   4.221  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -10.765  -6.549   6.398  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -10.007  -6.073   4.961  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -11.305  -7.159   4.913  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.270  -0.217   7.617  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.434   0.832   8.195  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.594   0.919   9.712  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.659   0.626  10.248  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -7.768   2.199   7.544  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.259   3.360   8.374  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.196   2.273   6.139  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.917   0.033   6.917  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.403   0.596   7.969  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -8.844   2.285   7.472  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.750   3.358   9.335  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -7.469   4.288   7.863  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -6.192   3.261   8.515  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -6.120   2.193   6.183  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -7.470   3.216   5.689  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -7.593   1.462   5.545  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.506   1.281  10.394  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.544   1.574  11.823  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.582   2.666  12.105  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.724   2.372  12.454  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.142   2.008  12.285  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -5.113   2.609  13.678  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.132   1.846  14.665  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -5.031   3.851  13.782  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.646   1.354   9.916  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.829   0.673  12.344  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.489   1.149  12.278  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -4.761   2.742  11.593  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.165   3.920  11.941  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.057   5.079  12.007  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.463   6.200  11.164  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.168   6.918  10.460  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.243   5.585  13.450  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -8.633   4.509  14.450  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.187   5.067  15.741  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -8.535   5.936  16.353  1.00  1.69           O  
ATOM    193  OE2 GLU A  12     -10.283   4.633  16.153  1.00  1.42           O  
ATOM    194  H   GLU A  12      -6.214   4.074  11.790  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.020   4.796  11.595  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.317   6.028  13.781  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -9.013   6.343  13.454  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.384   3.876  14.001  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -7.758   3.918  14.677  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.144   6.329  11.252  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.398   7.347  10.514  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.282   6.982   9.042  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.348   7.841   8.165  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -3.992   7.464  11.097  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -3.925   7.586  12.614  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.559   7.152  13.108  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.222   9.012  13.048  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.656   5.731  11.855  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -5.910   8.290  10.611  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.431   6.591  10.802  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.520   8.336  10.669  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.666   6.936  13.057  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -1.812   7.848  12.759  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.336   6.162  12.725  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.556   7.131  14.188  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -4.198   9.073  14.126  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -5.199   9.301  12.692  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -3.477   9.675  12.633  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.114   5.695   8.794  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.808   5.217   7.462  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.802   4.086   7.507  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.440   3.518   6.482  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.220   5.054   9.524  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.716   4.868   6.991  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.397   6.029   6.880  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.354   3.749   8.712  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.357   2.703   8.887  1.00  0.13           C  
ATOM    228  C   ARG A  15      -2.970   1.335   8.626  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.008   0.999   9.195  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.779   2.726  10.308  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.362   4.102  10.788  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.669   4.043  12.145  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.518   3.179  12.146  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       1.668   3.493  12.753  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       1.833   4.699  13.287  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       2.665   2.616  12.797  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.715   4.202   9.495  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.562   2.877   8.170  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.521   2.345  10.992  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -0.913   2.083  10.339  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -0.690   4.541  10.065  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.252   4.717  10.879  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.370   5.043  12.424  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.373   3.666  12.872  1.00  0.83           H  
ATOM    245  HE  ARG A  15       0.439   2.304  11.705  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       1.098   5.386  13.231  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       2.689   4.931  13.758  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.568   1.703  12.374  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       3.523   2.852  13.259  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.334   0.559   7.768  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.775  -0.798   7.498  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.562  -1.718   7.555  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.447  -1.258   7.788  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.495  -0.938   6.124  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.499  -1.207   4.992  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.314   0.305   5.811  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.131  -1.241   3.615  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.528   0.898   7.318  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.467  -1.086   8.278  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.178  -1.771   6.193  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.738  -0.441   4.995  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.037  -2.171   5.168  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.021   0.481   6.608  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -4.847   0.160   4.882  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -3.654   1.158   5.717  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.377  -1.474   2.878  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.563  -0.274   3.394  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -3.904  -1.999   3.592  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.762  -3.002   7.340  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.664  -3.946   7.419  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.341  -4.520   6.047  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.138  -5.251   5.454  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.940  -5.078   8.448  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.357  -5.612   8.332  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.069  -6.209   8.300  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.650  -3.317   7.076  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.202  -3.395   7.763  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.825  -4.659   9.438  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -3.059  -4.821   8.550  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.495  -6.420   9.037  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.525  -5.976   7.328  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.064  -5.829   8.475  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.009  -6.616   7.300  1.00  0.74           H  
ATOM    284 HG23 VAL A  17      -0.152  -6.985   9.019  1.00  0.76           H  
ATOM    285  N   MET A  18       0.824  -4.154   5.534  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.317  -4.727   4.289  1.00  0.09           C  
ATOM    287  C   MET A  18       1.937  -6.078   4.610  1.00  0.09           C  
ATOM    288  O   MET A  18       2.375  -6.302   5.739  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.356  -3.817   3.625  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.901  -2.375   3.437  1.00  0.17           C  
ATOM    291  SD  MET A  18       1.392  -2.002   1.749  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.137  -2.911   1.615  1.00  0.61           C  
ATOM    293  H   MET A  18       1.382  -3.501   6.020  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.478  -4.869   3.623  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.251  -3.818   4.222  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.592  -4.221   2.652  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.062  -2.191   4.090  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.715  -1.716   3.702  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.052  -3.963   1.775  1.00  1.16           H  
ATOM    300  HE2 MET A  18      -0.558  -2.766   0.629  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.834  -2.553   2.359  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.980  -7.001   3.650  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.412  -8.353   3.913  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.910  -8.575   3.710  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.626  -7.752   3.109  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.598  -9.155   2.902  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.376  -8.232   1.745  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.627  -6.818   2.240  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.142  -8.661   4.908  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.156 -10.031   2.606  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.661  -9.455   3.350  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       2.064  -8.485   0.951  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.358  -8.327   1.397  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.448  -6.362   1.705  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.733  -6.220   2.141  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.380  -9.701   4.225  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.750 -10.133   4.021  1.00  0.18           C  
ATOM    318  C   ILE A  20       6.069 -10.189   2.533  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.191  -9.921   2.124  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.991 -11.519   4.661  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.435 -11.989   4.444  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       5.001 -12.545   4.118  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.469 -11.146   5.157  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.788 -10.257   4.786  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.402  -9.415   4.496  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.814 -11.421   5.719  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.534 -13.001   4.802  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.659 -11.962   3.387  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       4.017 -12.333   4.508  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       5.305 -13.535   4.420  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       4.977 -12.487   3.037  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.417 -10.129   4.797  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.454 -11.547   4.968  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.271 -11.163   6.219  1.00  0.65           H  
ATOM    335  N   GLU A  21       5.055 -10.508   1.735  1.00  0.17           N  
ATOM    336  CA  GLU A  21       5.186 -10.574   0.284  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.674  -9.244  -0.257  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.453  -9.195  -1.198  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.839 -10.897  -0.348  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.842 -11.478   0.639  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.405 -12.882   0.277  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       3.096 -13.838   0.685  1.00  0.96           O  
ATOM    343  OE2 GLU A  21       1.373 -13.039  -0.411  1.00  1.27           O  
ATOM    344  H   GLU A  21       4.179 -10.703   2.134  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.894 -11.349   0.037  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.423  -9.991  -0.765  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.991 -11.613  -1.141  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.306 -11.508   1.616  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.971 -10.831   0.672  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.223  -8.169   0.374  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.609  -6.831  -0.024  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.062  -6.592   0.329  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.835  -6.088  -0.481  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.705  -5.790   0.652  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.368  -4.446   0.976  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.442  -3.296   0.620  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.740  -4.382   2.456  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.652  -8.282   1.162  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.495  -6.761  -1.093  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.862  -5.603   0.003  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.336  -6.213   1.575  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.271  -4.344   0.394  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       3.530  -3.381   1.190  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       4.214  -3.331  -0.435  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.926  -2.359   0.854  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.358  -5.234   2.715  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.841  -4.394   3.054  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.287  -3.471   2.648  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.430  -6.964   1.547  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.815  -6.813   1.987  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.757  -7.604   1.081  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.806  -7.101   0.674  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.984  -7.269   3.444  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.103  -6.525   4.436  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.537  -6.786   5.876  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.863  -7.936   6.481  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.291  -8.545   7.591  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.456  -8.209   8.133  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.570  -9.513   8.139  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.749  -7.337   2.170  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.071  -5.762   1.905  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.753  -8.319   3.511  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.015  -7.119   3.733  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.175  -5.466   4.237  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.078  -6.848   4.309  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.609  -6.964   5.890  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       8.317  -5.906   6.462  1.00  0.74           H  
ATOM    388  HE  ARG A  23       7.029  -8.241   6.063  1.00  1.13           H  
ATOM    389 HH11 ARG A  23      10.020  -7.499   7.711  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       9.779  -8.667   8.970  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.696  -9.796   7.721  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       7.885  -9.956   8.985  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.365  -8.838   0.792  1.00  0.21           N  
ATOM    394  CA  ARG A  24      10.111  -9.728  -0.101  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.210  -9.153  -1.508  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.304  -9.045  -2.064  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.412 -11.087  -0.156  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.333 -11.788   1.189  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.294 -12.904   1.183  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.549 -13.911   0.155  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.589 -14.569  -0.497  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.310 -14.348  -0.209  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       7.907 -15.457  -1.427  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.569  -9.188   1.236  1.00  0.21           H  
ATOM    405  HA  ARG A  24      11.104  -9.855   0.301  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.406 -10.945  -0.519  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.946 -11.727  -0.842  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.298 -12.208   1.423  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       9.060 -11.060   1.941  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.300 -13.386   2.148  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.321 -12.468   1.009  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.498 -14.109  -0.059  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.060 -13.687   0.497  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.584 -14.853  -0.697  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       8.875 -15.643  -1.643  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.181 -15.944  -1.936  1.00  1.09           H  
ATOM    417  N   ALA A  25       9.062  -8.797  -2.081  1.00  0.21           N  
ATOM    418  CA  ALA A  25       9.004  -8.206  -3.414  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.916  -6.999  -3.519  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.625  -6.813  -4.509  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.577  -7.796  -3.738  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.214  -8.965  -1.616  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.310  -8.954  -4.127  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.243  -7.061  -3.017  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.935  -8.662  -3.695  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.542  -7.368  -4.730  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.891  -6.193  -2.479  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.638  -4.958  -2.450  1.00  0.27           C  
ATOM    429  C   LEU A  26      12.052  -5.159  -1.912  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.940  -5.630  -2.626  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.880  -3.936  -1.601  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.533  -3.495  -2.181  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.793  -2.598  -1.202  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.738  -2.773  -3.500  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.337  -6.435  -1.706  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.701  -4.586  -3.462  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.703  -4.373  -0.617  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.503  -3.062  -1.482  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.919  -4.369  -2.370  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       8.389  -1.722  -0.994  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       7.615  -3.139  -0.285  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       6.850  -2.299  -1.632  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       9.245  -3.427  -4.194  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       9.335  -1.889  -3.337  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       7.780  -2.489  -3.907  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.241  -4.836  -0.640  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.571  -4.778  -0.041  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.435  -4.360   1.418  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.294  -3.687   1.980  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.440  -3.772  -0.819  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.876  -3.695  -0.333  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.554  -4.741  -0.288  1.00  1.10           O  
ATOM    453  OD2 ASP A  27      16.331  -2.575   0.005  1.00  1.37           O  
ATOM    454  H   ASP A  27      11.459  -4.649  -0.080  1.00  0.24           H  
ATOM    455  HA  ASP A  27      14.016  -5.758  -0.093  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.454  -4.058  -1.859  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      13.999  -2.789  -0.731  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.337  -4.774   2.033  1.00  0.28           N  
ATOM    459  CA  ILE A  28      12.036  -4.367   3.401  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.534  -5.416   4.382  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.343  -6.614   4.168  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.520  -4.122   3.627  1.00  0.31           C  
ATOM    463  CG1 ILE A  28      10.052  -2.824   2.967  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.198  -4.082   5.110  1.00  0.36           C  
ATOM    465  CD1 ILE A  28      10.082  -2.851   1.463  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.736  -5.403   1.572  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.560  -3.440   3.590  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.978  -4.951   3.195  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       9.035  -2.625   3.269  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.686  -2.013   3.297  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      10.800  -3.329   5.592  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.407  -5.051   5.543  1.00  1.01           H  
ATOM    473 HG23 ILE A  28       9.151  -3.851   5.241  1.00  1.09           H  
ATOM    474 HD11 ILE A  28       9.701  -1.916   1.077  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.468  -3.667   1.107  1.00  0.54           H  
ATOM    476 HD13 ILE A  28      11.098  -2.991   1.127  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.172  -4.968   5.453  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.706  -5.887   6.439  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.801  -5.960   7.650  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.264  -7.015   7.983  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.115  -5.485   6.843  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.281  -3.992   5.585  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.745  -6.852   5.985  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.744  -5.447   5.967  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.509  -6.209   7.540  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.089  -4.510   7.310  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.616  -4.828   8.288  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.775  -4.743   9.472  1.00  0.32           C  
ATOM    489  C   ILE A  30      10.983  -3.459   9.397  1.00  0.34           C  
ATOM    490  O   ILE A  30       9.845  -3.381   9.846  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.613  -4.814  10.782  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.713  -4.829  12.036  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.619  -3.668  10.842  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.399  -3.463  12.614  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.036  -4.011   7.935  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.089  -5.579   9.454  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.172  -5.735  10.756  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.773  -5.296  11.785  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.199  -5.410  12.807  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.350  -3.791  10.057  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.115  -3.672  11.801  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.100  -2.727  10.706  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.737  -3.571  13.460  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.923  -2.856  11.860  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.315  -2.987  12.934  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.602  -2.463   8.789  1.00  0.32           N  
ATOM    507  CA  LYS A  31      10.956  -1.205   8.521  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.104  -0.881   7.046  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.158  -1.011   6.277  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.577  -0.099   9.378  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.521  -0.378  10.869  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.776   0.877  11.681  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.640   1.875  11.535  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      10.923   3.145  12.249  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.538  -2.578   8.515  1.00  0.31           H  
ATOM    516  HA  LYS A  31       9.908  -1.301   8.761  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.615   0.009   9.099  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.060   0.831   9.186  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.543  -0.762  11.117  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.271  -1.113  11.113  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      11.875   0.608  12.723  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.693   1.335  11.336  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.497   2.086  10.486  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.738   1.436  11.941  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      10.140   3.820  12.106  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      11.803   3.572  11.886  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      11.030   2.968  13.270  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.335  -0.569   6.661  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.675  -0.093   5.316  1.00  0.25           C  
ATOM    530  C   ASP A  32      11.687   0.931   4.717  1.00  0.35           C  
ATOM    531  O   ASP A  32      10.665   1.269   5.302  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.875  -1.288   4.399  1.00  0.31           C  
ATOM    533  CG  ASP A  32      14.296  -1.803   4.475  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.578  -2.644   5.351  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      15.142  -1.347   3.684  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.070  -0.738   7.290  1.00  0.22           H  
ATOM    537  HA  ASP A  32      13.630   0.406   5.407  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.206  -2.088   4.713  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      12.656  -1.006   3.381  1.00  0.66           H  
ATOM    540  N   SER A  33      12.042   1.463   3.555  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.282   2.550   2.936  1.00  0.19           C  
ATOM    542  C   SER A  33      10.296   2.059   1.870  1.00  0.19           C  
ATOM    543  O   SER A  33      10.666   1.277   0.994  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.258   3.525   2.280  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.345   3.838   3.136  1.00  0.27           O  
ATOM    546  H   SER A  33      12.862   1.152   3.127  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.739   3.068   3.712  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.644   3.083   1.369  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.734   4.438   2.038  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.443   3.146   3.808  1.00  0.24           H  
ATOM    551  N   ILE A  34       9.048   2.532   1.943  1.00  0.16           N  
ATOM    552  CA  ILE A  34       8.061   2.286   0.888  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.345   3.594   0.538  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.786   4.240   1.414  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.989   1.242   1.291  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.607   0.010   1.960  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       6.203   0.816   0.065  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.786   0.150   3.456  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.771   3.043   2.742  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.584   1.923   0.015  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.303   1.713   1.980  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.971  -0.843   1.783  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.579  -0.174   1.525  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       6.876   0.390  -0.663  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.708   1.676  -0.362  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       5.466   0.079   0.348  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       8.165  -0.776   3.860  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.833   0.381   3.914  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.487   0.946   3.664  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.345   3.962  -0.736  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.776   5.238  -1.178  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.622   4.973  -2.147  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.714   4.087  -3.000  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.860   6.104  -1.835  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.377   7.484  -2.277  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.442   8.274  -3.023  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       9.496   7.691  -3.359  1.00  1.13           O  
ATOM    578  OE2 GLU A  35       8.215   9.473  -3.310  1.00  1.21           O  
ATOM    579  H   GLU A  35       7.681   3.333  -1.410  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.385   5.749  -0.308  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.667   6.240  -1.129  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.238   5.586  -2.703  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.524   7.360  -2.927  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       7.079   8.044  -1.401  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.532   5.732  -2.009  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.298   5.402  -2.726  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.911   6.428  -3.799  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.254   7.613  -3.730  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.117   5.213  -1.758  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.515   4.991  -0.330  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.271   3.891   0.031  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       2.124   5.882   0.650  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.632   3.685   1.344  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.481   5.681   1.967  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       3.236   4.579   2.314  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.560   6.509  -1.411  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.472   4.459  -3.221  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.483   6.086  -1.795  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.541   4.346  -2.070  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.583   3.189  -0.729  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.534   6.745   0.378  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       4.224   2.823   1.613  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       2.170   6.385   2.726  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.516   4.419   3.344  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.177   5.924  -4.784  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.625   6.693  -5.893  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.122   6.480  -5.892  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.364   5.544  -5.266  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.229   6.177  -7.212  1.00  0.20           C  
ATOM    610  CG  PHE A  37       2.092   7.095  -8.403  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.977   7.037  -9.225  1.00  1.25           C  
ATOM    612  CD2 PHE A  37       3.098   7.995  -8.715  1.00  1.13           C  
ATOM    613  CE1 PHE A  37       0.866   7.861 -10.329  1.00  1.26           C  
ATOM    614  CE2 PHE A  37       2.995   8.820  -9.819  1.00  1.15           C  
ATOM    615  CZ  PHE A  37       1.877   8.755 -10.628  1.00  0.33           C  
ATOM    616  H   PHE A  37       1.992   4.958  -4.759  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.842   7.743  -5.761  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.282   6.001  -7.064  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.745   5.231  -7.469  1.00  0.20           H  
ATOM    620  HD1 PHE A  37       0.185   6.340  -8.995  1.00  2.16           H  
ATOM    621  HD2 PHE A  37       3.973   8.051  -8.082  1.00  2.04           H  
ATOM    622  HE1 PHE A  37      -0.011   7.807 -10.958  1.00  2.17           H  
ATOM    623  HE2 PHE A  37       3.787   9.517 -10.048  1.00  2.06           H  
ATOM    624  HZ  PHE A  37       1.793   9.398 -11.492  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.610   7.341  -6.557  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.044   7.135  -6.703  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.491   7.352  -8.142  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.293   8.417  -8.726  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.870   7.990  -5.714  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.438   9.447  -5.730  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.360   7.874  -6.001  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.178   8.120  -6.969  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.231   6.092  -6.459  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.692   7.596  -4.726  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.648   9.875  -6.697  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -1.378   9.509  -5.529  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -2.980   9.991  -4.967  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.913   8.461  -5.283  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.662   6.839  -5.929  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.563   8.239  -6.996  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.074   6.308  -8.701  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.465   6.282 -10.100  1.00  0.30           C  
ATOM    643  C   ASP A  39      -4.971   6.084 -10.229  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.465   4.959 -10.159  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -2.709   5.158 -10.820  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.107   4.995 -12.274  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.413   6.005 -12.937  1.00  1.27           O  
ATOM    648  OD2 ASP A  39      -3.102   3.843 -12.762  1.00  1.12           O  
ATOM    649  H   ASP A  39      -3.261   5.520  -8.141  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.196   7.229 -10.543  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -1.651   5.365 -10.782  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -2.905   4.223 -10.310  1.00  0.30           H  
ATOM    653  N   GLY A  40      -5.696   7.185 -10.384  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.141   7.121 -10.516  1.00  0.45           C  
ATOM    655  C   GLY A  40      -7.817   6.677  -9.233  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.161   7.498  -8.383  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.244   8.057 -10.407  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.511   8.098 -10.787  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.388   6.424 -11.302  1.00  0.46           H  
ATOM    660  N   ASP A  41      -7.996   5.373  -9.097  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.587   4.785  -7.903  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.643   3.718  -7.395  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.054   2.753  -6.758  1.00  0.25           O  
ATOM    664  CB  ASP A  41      -9.944   4.128  -8.192  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -10.872   4.977  -9.027  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.650   5.767  -8.448  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -10.850   4.836 -10.267  1.00  1.72           O  
ATOM    668  H   ASP A  41      -7.689   4.778  -9.817  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.702   5.558  -7.157  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.777   3.200  -8.716  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.434   3.915  -7.249  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.377   3.881  -7.718  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.368   2.898  -7.395  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.238   3.520  -6.599  1.00  0.12           C  
ATOM    675  O   LYS A  42      -3.972   4.713  -6.711  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.824   2.334  -8.697  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.535   1.552  -8.560  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -2.790   1.520  -9.884  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.650   0.905 -10.979  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.117   1.178 -12.341  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.092   4.683  -8.212  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.824   2.105  -6.822  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.567   1.681  -9.123  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.646   3.156  -9.374  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.917   2.023  -7.802  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.769   0.541  -8.264  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.529   2.529 -10.166  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -1.893   0.930  -9.768  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -3.688  -0.162 -10.824  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -4.649   1.311 -10.904  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -3.742   0.763 -13.059  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.165   0.769 -12.450  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.063   2.212 -12.504  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.577   2.702  -5.809  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.408   3.125  -5.068  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.217   2.266  -5.468  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.364   1.072  -5.715  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.675   3.048  -3.548  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.677   4.143  -3.149  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.383   3.142  -2.744  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.069   5.334  -2.419  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.898   1.776  -5.714  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.201   4.154  -5.331  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.114   2.086  -3.341  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.146   4.521  -4.045  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.434   3.711  -2.519  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.830   2.217  -2.845  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -1.617   3.311  -1.704  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -0.787   3.962  -3.118  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.845   6.047  -2.174  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.334   5.808  -3.052  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.595   4.997  -1.508  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.056   2.882  -5.564  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.144   2.210  -6.033  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.208   2.278  -4.957  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.387   3.317  -4.348  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.693   2.888  -7.308  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.552   3.191  -8.282  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.746   2.010  -7.962  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       1.000   3.778  -9.600  1.00  0.22           C  
ATOM    721  H   ILE A  44       0.010   3.821  -5.283  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.910   1.178  -6.254  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.165   3.814  -7.020  1.00  0.16           H  
ATOM    724 HG12 ILE A  44       0.024   2.288  -8.488  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.123   3.896  -7.821  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.555   1.841  -7.266  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       3.128   2.500  -8.845  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.303   1.064  -8.237  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.522   4.705  -9.421  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       0.134   3.967 -10.219  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.656   3.082 -10.102  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.908   1.194  -4.704  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.962   1.211  -3.707  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.265   0.729  -4.305  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.288  -0.241  -5.062  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.604   0.356  -2.492  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.763   1.049  -1.419  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.346   1.298  -1.898  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.751   0.229  -0.147  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.732   0.363  -5.206  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.091   2.235  -3.386  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.060  -0.511  -2.839  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.522   0.020  -2.033  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.209   2.007  -1.193  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.914   0.366  -2.242  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.359   2.017  -2.707  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.756   1.690  -1.080  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       2.147   0.727   0.597  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       3.761   0.123   0.221  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.338  -0.747  -0.353  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.337   1.428  -3.984  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.663   1.041  -4.424  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.686   1.432  -3.369  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.495   2.400  -2.635  1.00  0.41           O  
ATOM    755  CB  LYS A  46       7.982   1.676  -5.791  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.060   3.199  -5.789  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.468   3.671  -5.479  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.573   5.181  -5.430  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.960   5.614  -5.120  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.233   2.237  -3.430  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.677  -0.035  -4.526  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       8.933   1.297  -6.132  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.219   1.380  -6.494  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.772   3.567  -6.764  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       7.385   3.586  -5.041  1.00  1.53           H  
ATOM    766  HD2 LYS A  46       9.763   3.275  -4.520  1.00  1.73           H  
ATOM    767  HD3 LYS A  46      10.136   3.297  -6.242  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       9.283   5.583  -6.391  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       8.907   5.555  -4.666  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      11.232   5.287  -4.172  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      11.028   6.655  -5.149  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      11.623   5.212  -5.816  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.749   0.663  -3.277  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.789   0.909  -2.286  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.578   2.162  -2.668  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.679   2.495  -3.845  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.696  -0.320  -2.195  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.105  -0.685  -0.780  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.499  -0.192  -0.436  1.00  0.44           C  
ATOM    780  CE  LYS A  47      13.878  -0.596   0.976  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.323  -0.397   1.255  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.845  -0.089  -3.900  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.311   1.073  -1.330  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.179  -1.165  -2.624  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.592  -0.130  -2.768  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.403  -0.238  -0.091  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.077  -1.760  -0.675  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.207  -0.622  -1.129  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.522   0.886  -0.513  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      13.302  -0.003   1.670  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      13.634  -1.641   1.114  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.524  -0.635   2.255  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.595   0.592   1.082  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      15.895  -1.023   0.645  1.00  1.14           H  
ATOM    795  N   TYR A  48      12.136   2.856  -1.680  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.780   4.148  -1.924  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.992   3.982  -2.831  1.00  0.38           C  
ATOM    798  O   TYR A  48      14.137   4.684  -3.831  1.00  0.41           O  
ATOM    799  CB  TYR A  48      13.204   4.778  -0.595  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.963   6.081  -0.735  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      13.323   7.246  -1.140  1.00  1.15           C  
ATOM    802  CD2 TYR A  48      15.322   6.143  -0.455  1.00  1.37           C  
ATOM    803  CE1 TYR A  48      14.019   8.435  -1.265  1.00  1.26           C  
ATOM    804  CE2 TYR A  48      16.023   7.328  -0.574  1.00  1.49           C  
ATOM    805  CZ  TYR A  48      15.367   8.470  -0.979  1.00  0.93           C  
ATOM    806  OH  TYR A  48      16.066   9.653  -1.100  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.141   2.483  -0.773  1.00  0.25           H  
ATOM    808  HA  TYR A  48      12.063   4.795  -2.409  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      12.322   4.972   0.009  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.844   4.077  -0.076  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      12.266   7.216  -1.363  1.00  1.91           H  
ATOM    812  HD2 TYR A  48      15.833   5.248  -0.138  1.00  2.15           H  
ATOM    813  HE1 TYR A  48      13.505   9.331  -1.582  1.00  2.03           H  
ATOM    814  HE2 TYR A  48      17.078   7.354  -0.353  1.00  2.29           H  
ATOM    815  HH  TYR A  48      15.516  10.383  -0.791  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.850   3.050  -2.450  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.057   2.726  -3.206  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.747   2.324  -4.661  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.190   3.007  -5.584  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.821   1.615  -2.479  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.188   2.038  -1.964  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.191   2.242  -3.095  1.00  1.63           C  
ATOM    823  CE  LYS A  49      19.864   0.939  -3.522  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      18.906  -0.051  -4.081  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.678   2.575  -1.612  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.676   3.611  -3.223  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.224   1.291  -1.636  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.955   0.783  -3.155  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.084   2.966  -1.422  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.561   1.272  -1.300  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.675   2.660  -3.945  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      19.951   2.933  -2.761  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      20.606   1.165  -4.272  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      20.351   0.506  -2.660  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      18.391   0.358  -4.890  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      18.220  -0.344  -3.354  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      19.420  -0.900  -4.410  1.00  3.61           H  
ATOM    838  N   PRO A  50      14.996   1.221  -4.902  1.00  0.73           N  
ATOM    839  CA  PRO A  50      14.669   0.778  -6.264  1.00  0.90           C  
ATOM    840  C   PRO A  50      13.802   1.784  -7.018  1.00  1.00           C  
ATOM    841  O   PRO A  50      12.603   1.903  -6.764  1.00  1.56           O  
ATOM    842  CB  PRO A  50      13.907  -0.537  -6.063  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.227  -0.960  -4.675  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.419   0.311  -3.902  1.00  0.65           C  
ATOM    845  HA  PRO A  50      15.566   0.588  -6.836  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      12.849  -0.364  -6.188  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      14.244  -1.267  -6.783  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      13.406  -1.530  -4.264  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.134  -1.545  -4.667  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.470   0.679  -3.541  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.104   0.154  -3.082  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.437   2.504  -7.933  1.00  1.42           N  
ATOM    853  CA  HIS A  51      13.770   3.478  -8.791  1.00  1.56           C  
ATOM    854  C   HIS A  51      13.189   4.641  -7.996  1.00  1.82           C  
ATOM    855  O   HIS A  51      12.026   4.622  -7.582  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.696   2.815  -9.661  1.00  2.08           C  
ATOM    857  CG  HIS A  51      13.266   1.873 -10.673  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      12.584   0.784 -11.162  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      14.473   1.864 -11.290  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      13.346   0.141 -12.027  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      14.497   0.776 -12.124  1.00  4.67           N  
ATOM    862  H   HIS A  51      15.412   2.379  -8.032  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.528   3.879  -9.447  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.025   2.256  -9.027  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      12.142   3.579 -10.186  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      11.663   0.519 -10.916  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      15.270   2.581 -11.147  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      13.072  -0.755 -12.564  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      15.315   0.400 -12.542  1.00  5.34           H  
ATOM    870  N   GLY A  52      14.016   5.656  -7.774  1.00  2.13           N  
ATOM    871  CA  GLY A  52      13.546   6.869  -7.143  1.00  2.84           C  
ATOM    872  C   GLY A  52      12.831   7.758  -8.128  1.00  2.91           C  
ATOM    873  O   GLY A  52      13.255   8.879  -8.413  1.00  3.15           O  
ATOM    874  H   GLY A  52      14.958   5.578  -8.038  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      12.852   6.605  -6.360  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      14.382   7.405  -6.718  1.00  3.20           H  
ATOM    877  N   VAL A  53      11.742   7.232  -8.643  1.00  3.09           N  
ATOM    878  CA  VAL A  53      10.944   7.911  -9.648  1.00  3.28           C  
ATOM    879  C   VAL A  53       9.682   8.487  -9.020  1.00  2.62           C  
ATOM    880  O   VAL A  53       9.125   7.918  -8.072  1.00  2.42           O  
ATOM    881  CB  VAL A  53      10.556   6.948 -10.797  1.00  4.14           C  
ATOM    882  CG1 VAL A  53       9.824   5.724 -10.262  1.00  4.29           C  
ATOM    883  CG2 VAL A  53       9.708   7.661 -11.844  1.00  4.59           C  
ATOM    884  H   VAL A  53      11.460   6.349  -8.323  1.00  3.32           H  
ATOM    885  HA  VAL A  53      11.534   8.717 -10.060  1.00  3.52           H  
ATOM    886  HB  VAL A  53      11.466   6.611 -11.275  1.00  4.57           H  
ATOM    887 HG11 VAL A  53       8.938   6.038  -9.730  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      10.472   5.180  -9.590  1.00  4.55           H  
ATOM    889 HG13 VAL A  53       9.542   5.083 -11.084  1.00  4.36           H  
ATOM    890 HG21 VAL A  53       8.836   8.086 -11.369  1.00  4.99           H  
ATOM    891 HG22 VAL A  53       9.399   6.954 -12.598  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      10.288   8.449 -12.302  1.00  4.63           H  
ATOM    893  N   CYS A  54       9.244   9.620  -9.541  1.00  2.51           N  
ATOM    894  CA  CYS A  54       8.016  10.241  -9.090  1.00  1.97           C  
ATOM    895  C   CYS A  54       6.819   9.554  -9.738  1.00  1.82           C  
ATOM    896  O   CYS A  54       6.464   9.913 -10.874  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.027  11.734  -9.419  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.392  12.635  -8.643  1.00  3.01           S  
ATOM    899  OXT CYS A  54       6.259   8.631  -9.113  1.00  2.32           O  
ATOM    900  H   CYS A  54       9.756  10.043 -10.261  1.00  2.97           H  
ATOM    901  HA  CYS A  54       7.954  10.116  -8.019  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       8.111  11.862 -10.488  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       7.101  12.176  -9.081  1.00  2.79           H  
ATOM    904  HG  CYS A  54       9.628  13.717  -9.377  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       8.924  11.619  -4.738  1.00  2.50           N  
ATOM    907  CA  MET B   1       7.919  12.711  -4.648  1.00  2.21           C  
ATOM    908  C   MET B   1       6.575  12.279  -5.228  1.00  1.71           C  
ATOM    909  O   MET B   1       5.534  12.704  -4.739  1.00  2.31           O  
ATOM    910  CB  MET B   1       8.421  13.967  -5.355  1.00  2.56           C  
ATOM    911  CG  MET B   1       9.680  14.545  -4.733  1.00  3.07           C  
ATOM    912  SD  MET B   1       9.511  14.845  -2.961  1.00  3.74           S  
ATOM    913  CE  MET B   1       8.199  16.066  -2.938  1.00  4.38           C  
ATOM    914  H1  MET B   1       9.826  11.931  -4.329  1.00  2.89           H  
ATOM    915  H2  MET B   1       9.080  11.354  -5.726  1.00  2.84           H  
ATOM    916  H3  MET B   1       8.587  10.777  -4.207  1.00  2.64           H  
ATOM    917  HA  MET B   1       7.776  12.938  -3.600  1.00  2.60           H  
ATOM    918  HB2 MET B   1       8.633  13.724  -6.387  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.648  14.719  -5.320  1.00  2.74           H  
ATOM    920  HG2 MET B   1      10.494  13.853  -4.891  1.00  3.48           H  
ATOM    921  HG3 MET B   1       9.908  15.481  -5.222  1.00  3.33           H  
ATOM    922  HE1 MET B   1       7.303  15.644  -3.370  1.00  4.67           H  
ATOM    923  HE2 MET B   1       8.501  16.929  -3.512  1.00  4.73           H  
ATOM    924  HE3 MET B   1       8.002  16.362  -1.919  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.618  11.475  -6.298  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.446  10.743  -6.817  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.159  11.577  -6.855  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.189  12.803  -6.977  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.208   9.482  -5.972  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.451   8.628  -5.801  1.00  0.68           C  
ATOM    931  CD  LYS B   2       6.117   7.182  -5.477  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.629   6.413  -6.695  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       6.624   6.422  -7.802  1.00  1.73           N  
ATOM    934  H   LYS B   2       7.465  11.384  -6.776  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.679  10.432  -7.823  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       4.865   9.778  -4.987  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.444   8.881  -6.445  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.023   8.660  -6.710  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       7.037   9.039  -4.990  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       7.000   6.697  -5.088  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       5.342   7.171  -4.727  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       5.439   5.391  -6.405  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       4.712   6.865  -7.044  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       6.369   5.704  -8.516  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       7.573   6.215  -7.439  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       6.638   7.361  -8.264  1.00  2.26           H  
ATOM    947  N   SER B   3       3.030  10.882  -6.802  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.741  11.519  -6.606  1.00  0.42           C  
ATOM    949  C   SER B   3       1.612  11.969  -5.163  1.00  0.34           C  
ATOM    950  O   SER B   3       1.384  13.142  -4.869  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.616  10.541  -6.928  1.00  0.50           C  
ATOM    952  OG  SER B   3       0.607  10.209  -8.298  1.00  0.75           O  
ATOM    953  H   SER B   3       3.065   9.912  -6.917  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.677  12.371  -7.260  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.764   9.633  -6.358  1.00  1.20           H  
ATOM    956  HB3 SER B   3      -0.334  10.979  -6.663  1.00  1.12           H  
ATOM    957  HG  SER B   3       0.308  10.968  -8.810  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.771  11.009  -4.270  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.687  11.261  -2.847  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.074  11.600  -2.327  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.254  12.524  -1.537  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.148  10.021  -2.111  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.070   9.338  -2.957  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.588  10.416  -0.756  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.418   8.027  -2.383  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.957  10.101  -4.578  1.00  0.35           H  
ATOM    967  HA  ILE B   4       1.019  12.094  -2.678  1.00  0.30           H  
ATOM    968  HB  ILE B   4       1.965   9.335  -1.952  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.781   9.996  -3.043  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.471   9.144  -3.946  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.368  10.864  -0.158  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.209   9.538  -0.254  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.215  11.127  -0.890  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -1.198   7.626  -3.012  1.00  1.01           H  
ATOM    975 HD12 ILE B   4      -0.805   8.190  -1.388  1.00  0.84           H  
ATOM    976 HD13 ILE B   4       0.403   7.326  -2.337  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.045  10.827  -2.797  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.438  11.084  -2.489  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.752  10.930  -1.029  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.638  11.598  -0.496  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.803  10.071  -3.367  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.050  10.394  -3.053  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.680  12.092  -2.793  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.019  10.058  -0.381  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.271   9.764   1.008  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.876   8.384   1.131  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.399   7.424   0.520  1.00  0.25           O  
ATOM    988  CB  VAL B   6       3.999   9.866   1.881  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.542  11.311   1.995  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.884   9.006   1.319  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.305   9.589  -0.857  1.00  0.27           H  
ATOM    992  HA  VAL B   6       5.987  10.487   1.371  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.237   9.507   2.871  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.663  11.361   2.621  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.307  11.693   1.014  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.332  11.904   2.433  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.246   7.999   1.173  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.556   9.413   0.374  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.054   8.994   2.012  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.929   8.297   1.912  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.615   7.041   2.102  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.462   6.609   3.552  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.564   7.423   4.474  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       9.107   7.114   1.688  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.895   8.062   2.582  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.727   5.723   1.684  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.214   9.097   2.410  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       7.126   6.307   1.474  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.150   7.496   0.676  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.476   9.055   2.513  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.927   8.082   2.262  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.842   7.717   3.603  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.804   5.798   1.594  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.337   5.166   0.843  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.467   5.206   2.603  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.179   5.340   3.748  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.852   4.824   5.059  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.876   3.810   5.489  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.444   3.100   4.660  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.467   4.172   5.052  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.340   5.083   5.505  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.361   6.428   4.799  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.141   7.187   5.053  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.108   8.500   5.264  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       4.231   9.205   5.245  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       1.950   9.105   5.498  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.225   4.712   2.988  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.853   5.647   5.757  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.243   3.835   4.049  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.490   3.314   5.708  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.399   4.599   5.292  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.429   5.244   6.571  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.209   6.995   5.153  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       4.456   6.261   3.737  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.290   6.680   5.071  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.109   8.755   5.066  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       4.208  10.199   5.427  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       1.101   8.577   5.519  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       1.916  10.102   5.650  1.00  0.92           H  
ATOM   1040  N   LYS B   9       8.134   3.778   6.774  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.933   2.732   7.358  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.007   1.731   8.031  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.172   2.113   8.854  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.927   3.309   8.372  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.860   4.376   7.804  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.414   3.981   6.443  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.583   4.854   6.017  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      12.326   6.302   6.224  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.781   4.492   7.353  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.476   2.235   6.565  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.370   3.749   9.185  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.533   2.503   8.758  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.313   5.301   7.703  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.683   4.518   8.488  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.748   2.956   6.490  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.627   4.066   5.704  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      13.452   4.571   6.588  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      12.773   4.681   4.965  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      12.353   6.525   7.244  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      11.388   6.564   5.850  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      13.055   6.868   5.740  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.130   0.469   7.649  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.306  -0.594   8.210  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.470  -0.672   9.728  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.557  -0.451  10.248  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.666  -1.955   7.559  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.213  -3.118   8.417  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.057  -2.061   6.171  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.807   0.238   6.971  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.273  -0.373   7.980  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.742  -2.012   7.452  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.147  -3.052   8.581  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.725  -3.087   9.367  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.442  -4.045   7.914  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       5.982  -1.978   6.244  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       7.315  -3.016   5.739  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.438  -1.267   5.546  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.374  -0.933  10.434  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.433  -1.175  11.872  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.375  -2.334  12.173  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.528  -2.125  12.543  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.043  -1.471  12.437  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.274  -0.212  12.792  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.781   0.589  13.604  1.00  1.86           O  
ATOM   1085  OD2 ASP B  11       3.154  -0.022  12.267  1.00  1.95           O  
ATOM   1086  H   ASP B  11       5.500  -0.942   9.979  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.823  -0.282  12.341  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.475  -2.018  11.699  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       5.145  -2.078  13.325  1.00  1.02           H  
ATOM   1090  N   GLU B  12       6.866  -3.549  12.022  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.686  -4.760  12.112  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.115  -5.824  11.183  1.00  0.28           C  
ATOM   1093  O   GLU B  12       7.825  -6.431  10.383  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       7.706  -5.321  13.539  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.192  -4.348  14.597  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.227  -4.975  15.970  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       7.154  -5.105  16.594  1.00  1.11           O  
ATOM   1098  OE2 GLU B  12       9.324  -5.365  16.422  1.00  1.20           O  
ATOM   1099  H   GLU B  12       5.909  -3.635  11.860  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.694  -4.518  11.801  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       6.705  -5.627  13.803  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.350  -6.188  13.558  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.189  -4.020  14.339  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.525  -3.497  14.616  1.00  0.36           H  
ATOM   1105  N   LEU B  13       5.811  -6.032  11.313  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.086  -7.041  10.549  1.00  0.25           C  
ATOM   1107  C   LEU B  13       4.976  -6.658   9.078  1.00  0.21           C  
ATOM   1108  O   LEU B  13       4.872  -7.516   8.204  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.675  -7.171  11.117  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.585  -7.296  12.634  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.171  -6.979  13.096  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       3.998  -8.692  13.074  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.319  -5.500  11.971  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.600  -7.984  10.635  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.114  -6.298  10.818  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.213  -8.041  10.679  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.256  -6.582  13.092  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.494  -7.739  12.732  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       1.873  -6.014  12.700  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.139  -6.952  14.176  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       5.010  -8.885  12.751  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       3.334  -9.420  12.633  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       3.944  -8.763  14.151  1.00  1.35           H  
ATOM   1124  N   GLY B  14       4.994  -5.365   8.822  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.726  -4.864   7.493  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.681  -3.773   7.529  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.293  -3.232   6.498  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.219  -4.740   9.538  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.645  -4.461   7.078  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.376  -5.671   6.869  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.230  -3.450   8.731  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.220  -2.422   8.915  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.828  -1.045   8.670  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.874  -0.718   9.228  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.639  -2.480  10.336  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.106  -3.849  10.741  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.204  -3.767  11.964  1.00  0.42           C  
ATOM   1138  NE  ARG B  15      -1.112  -3.192  11.656  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -1.805  -2.428  12.506  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -1.245  -2.012  13.634  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -3.039  -2.038  12.206  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.596  -3.903   9.513  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.432  -2.597   8.192  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.418  -2.207  11.036  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.832  -1.765  10.412  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.544  -4.261   9.919  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       1.941  -4.499  10.971  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15       0.067  -4.763  12.358  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.687  -3.153  12.707  1.00  0.88           H  
ATOM   1150  HE  ARG B  15      -1.513  -3.425  10.794  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.293  -2.263  13.848  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -1.767  -1.452  14.286  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -3.462  -2.312  11.341  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -3.563  -1.466  12.857  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.190  -0.256   7.816  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.637   1.107   7.548  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.424   2.033   7.541  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.300   1.582   7.750  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.414   1.233   6.205  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.454   1.402   5.025  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.323   0.033   5.986  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.128   1.307   3.673  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.390  -0.595   7.360  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.295   1.405   8.354  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.043   2.109   6.268  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.688   0.642   5.071  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.997   2.382   5.098  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.058  -0.009   6.776  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       4.824   0.126   5.033  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       3.733  -0.871   5.996  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.393   1.442   2.893  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.588   0.333   3.569  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.885   2.076   3.594  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.635   3.314   7.293  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.544   4.273   7.352  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.196   4.799   5.962  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.980   5.510   5.327  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.847   5.446   8.326  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.213   6.060   8.061  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.247   6.510   8.254  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.525   3.612   7.016  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.318   3.745   7.734  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.855   5.048   9.330  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.980   5.308   8.193  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.382   6.871   8.753  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.247   6.436   7.049  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.192   6.074   8.541  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.321   6.892   7.244  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.007   7.320   8.927  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.975   4.410   5.483  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.502   4.932   4.228  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.133   6.286   4.508  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.636   6.512   5.608  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.545   3.980   3.630  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -2.031   2.576   3.337  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -1.531   2.332   1.621  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.095   3.383   1.499  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.517   3.771   6.004  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.680   5.056   3.537  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.368   3.896   4.319  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.909   4.404   2.705  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.179   2.384   3.968  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.812   1.868   3.567  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.390   4.414   1.623  1.00  0.79           H  
ATOM   1205  HE2 MET B  18       0.364   3.252   0.527  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.613   3.116   2.269  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.114   7.215   3.549  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.556   8.568   3.800  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -4.050   8.782   3.561  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.735   7.976   2.910  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.717   9.375   2.815  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.490   8.462   1.655  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.667   7.041   2.156  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.314   8.872   4.801  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.259  10.262   2.521  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.785   9.657   3.281  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -2.212   8.684   0.883  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.487   8.602   1.275  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.417   6.528   1.572  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.730   6.506   2.117  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.554   9.873   4.114  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.918  10.305   3.879  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -6.190  10.420   2.385  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.304  10.193   1.935  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.194  11.663   4.560  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.566  12.215   4.149  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -5.080  12.654   4.237  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.734  11.517   4.806  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.989  10.402   4.730  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.583   9.568   4.304  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.190  11.500   5.627  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.621  13.262   4.401  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.682  12.098   3.078  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.926  12.690   3.165  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -4.167  12.333   4.721  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.354  13.635   4.596  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.723  10.471   4.540  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.657  11.963   4.466  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.659  11.615   5.880  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -5.153  10.743   1.623  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.262  10.858   0.176  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.676   9.523  -0.427  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.351   9.480  -1.447  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.932  11.320  -0.418  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.968  11.845   0.638  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -1.868  12.720   0.070  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -2.041  13.263  -1.041  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -0.823  12.874   0.741  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.283  10.907   2.043  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -6.024  11.590  -0.045  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.464  10.488  -0.926  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -4.120  12.108  -1.131  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.527  12.419   1.367  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -2.510  10.991   1.128  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.298   8.438   0.241  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.702   7.106  -0.175  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.152   6.866   0.202  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.930   6.320  -0.580  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.797   6.037   0.460  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.488   4.714   0.824  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.598   3.533   0.478  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.837   4.689   2.310  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.759   8.538   1.052  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.615   7.059  -1.247  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.997   5.821  -0.232  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.368   6.451   1.360  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.405   4.623   0.259  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -5.107   2.613   0.725  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -3.679   3.598   1.041  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -4.374   3.546  -0.579  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.397   5.582   2.568  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.928   4.653   2.892  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.435   3.816   2.523  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.508   7.281   1.408  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.876   7.124   1.883  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.843   7.895   0.987  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.886   7.375   0.593  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.991   7.581   3.343  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -8.027   6.854   4.272  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.358   7.077   5.742  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -8.197   8.466   6.172  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -8.635   8.927   7.348  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -9.301   8.131   8.170  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -8.417  10.185   7.703  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.829   7.693   2.000  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.123   6.075   1.822  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.787   8.641   3.398  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.998   7.397   3.690  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.084   5.797   4.066  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -7.021   7.200   4.077  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -9.382   6.781   5.911  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.708   6.451   6.337  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -7.725   9.077   5.570  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -9.484   7.181   7.918  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -9.613   8.480   9.064  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -7.921  10.809   7.098  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -8.754  10.519   8.593  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.479   9.132   0.683  1.00  0.21           N  
ATOM   1299  CA  ARG B  24     -10.225   9.973  -0.250  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.269   9.355  -1.640  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.332   9.286  -2.262  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.576  11.357  -0.325  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.568  12.085   0.994  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.505  13.168   1.019  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.617  14.113  -0.089  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.945  15.265  -0.143  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -7.225  15.662   0.901  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -8.006  16.022  -1.232  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.706   9.516   1.140  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -11.233  10.077   0.122  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.552  11.251  -0.648  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24     -10.112  11.957  -1.043  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.535  12.533   1.158  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -9.354  11.372   1.778  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -8.594  13.707   1.941  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.535  12.695   0.978  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.190  13.857  -0.850  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -7.189  15.103   1.729  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -6.706  16.526   0.864  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.562  15.730  -2.018  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -7.483  16.883  -1.280  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -9.104   8.936  -2.129  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.981   8.291  -3.431  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.995   7.177  -3.613  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.738   7.142  -4.598  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.589   7.698  -3.565  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.278   9.101  -1.624  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -9.109   9.036  -4.200  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.422   6.998  -2.748  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.853   8.487  -3.524  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.508   7.175  -4.506  1.00  0.24           H  
ATOM   1332  N   LEU B  26     -10.026   6.280  -2.646  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.830   5.083  -2.751  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.218   5.301  -2.161  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -13.141   5.728  -2.859  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.135   3.924  -2.043  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.677   3.686  -2.443  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.079   2.543  -1.637  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.574   3.395  -3.924  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.486   6.426  -1.841  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.931   4.841  -3.797  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.164   4.118  -0.981  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.693   3.021  -2.243  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.105   4.578  -2.234  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.634   1.638  -1.832  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.129   2.779  -0.585  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.048   2.402  -1.927  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -8.954   4.236  -4.485  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -9.153   2.513  -4.159  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.539   3.226  -4.187  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.335   5.042  -0.865  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.617   5.053  -0.162  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.396   4.538   1.255  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.052   3.608   1.708  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.646   4.174  -0.898  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -16.010   4.151  -0.234  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.535   5.230   0.113  1.00  1.57           O  
ATOM   1358  OD2 ASP B  27     -16.568   3.045  -0.062  1.00  1.77           O  
ATOM   1359  H   ASP B  27     -11.522   4.850  -0.349  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -13.972   6.072  -0.121  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.768   4.548  -1.903  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -14.273   3.161  -0.944  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.422   5.126   1.939  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -12.052   4.673   3.274  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.520   5.681   4.302  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.144   6.854   4.251  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.523   4.443   3.437  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28     -10.032   3.241   2.621  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.173   4.230   4.905  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.309   3.339   1.151  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.955   5.894   1.543  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.558   3.736   3.456  1.00  0.31           H  
ATOM   1373  HB  ILE B  28     -10.010   5.332   3.099  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.962   3.154   2.735  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.511   2.341   2.991  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28     -10.736   3.394   5.288  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28     -10.418   5.119   5.468  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28      -9.117   4.025   4.997  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.373   3.479   1.003  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.988   2.433   0.658  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.774   4.186   0.742  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.327   5.220   5.236  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.957   6.101   6.191  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.145   6.204   7.469  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -12.820   7.295   7.938  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.361   5.611   6.471  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.508   4.250   5.283  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.025   7.070   5.744  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.311   4.634   6.934  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.900   5.538   5.537  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.864   6.302   7.131  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.819   5.057   8.021  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -11.999   4.982   9.220  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.176   3.708   9.170  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.023   3.683   9.589  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.867   5.058  10.508  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.001   5.068  11.783  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -13.887   3.922  10.546  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.668   3.698  12.340  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.136   4.227   7.602  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.327   5.829   9.212  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.417   5.983  10.468  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.068   5.565  11.568  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.522   5.618  12.553  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.559   4.015   9.704  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.451   3.975  11.464  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.372   2.972  10.490  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.032   3.808  13.207  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.153   3.118  11.588  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.578   3.192  12.624  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -11.778   2.663   8.628  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.075   1.428   8.360  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.184   1.110   6.882  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.208   1.194   6.146  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.654   0.273   9.187  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -11.723   0.559  10.678  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -11.894  -0.717  11.487  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -10.661  -1.601  11.389  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -10.805  -2.850  12.178  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.731   2.724   8.402  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.034   1.564   8.615  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.653   0.063   8.836  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.038  -0.602   9.037  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -10.810   1.044  10.985  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.562   1.213  10.873  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.057  -0.455  12.521  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -12.750  -1.259  11.110  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.502  -1.862  10.353  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31      -9.809  -1.049  11.755  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.592  -3.424  11.803  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -10.997  -2.623  13.179  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31      -9.926  -3.410  12.123  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.412   0.840   6.462  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -12.735   0.381   5.110  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -11.758  -0.638   4.506  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -10.782  -1.062   5.116  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.925   1.573   4.185  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -14.375   1.989   4.159  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -15.175   1.343   3.454  1.00  1.83           O  
ATOM   1440  OD2 ASP B  32     -14.732   2.931   4.893  1.00  1.79           O  
ATOM   1441  H   ASP B  32     -13.157   1.024   7.074  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -13.691  -0.114   5.188  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.339   2.407   4.554  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -12.604   1.320   3.182  1.00  0.64           H  
ATOM   1445  N   SER B  33     -12.096  -1.068   3.305  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.363  -2.108   2.598  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.224  -1.560   1.745  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.401  -0.583   1.028  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.332  -2.814   1.661  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.429  -3.373   2.361  1.00  0.22           O  
ATOM   1451  H   SER B  33     -12.908  -0.709   2.898  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.977  -2.818   3.315  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.708  -2.090   0.946  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.816  -3.597   1.131  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.539  -2.919   3.217  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -9.058  -2.197   1.813  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -8.022  -1.969   0.812  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.356  -3.297   0.451  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.797  -3.960   1.312  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.921  -0.980   1.274  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.494   0.250   1.990  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -6.109  -0.528   0.076  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.719   0.047   3.473  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.864  -2.788   2.580  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.497  -1.566  -0.071  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -6.259  -1.505   1.947  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.809   1.076   1.871  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.443   0.508   1.543  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -6.763  -0.064  -0.648  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.625  -1.383  -0.374  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.363   0.184   0.393  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -8.121   0.951   3.903  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.780  -0.193   3.952  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.416  -0.763   3.622  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.403  -3.670  -0.822  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.849  -4.945  -1.280  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.647  -4.672  -2.174  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.699  -3.784  -3.031  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.906  -5.764  -2.039  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.380  -7.089  -2.582  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.424  -7.891  -3.345  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.419  -7.297  -3.819  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -8.234  -9.119  -3.504  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.749  -3.036  -1.486  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.520  -5.502  -0.413  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.729  -5.973  -1.373  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.268  -5.179  -2.872  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.558  -6.881  -3.251  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.021  -7.684  -1.752  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.557  -5.413  -1.972  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.325  -5.103  -2.697  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.906  -6.181  -3.705  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.244  -7.366  -3.594  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.149  -4.777  -1.755  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.462  -4.848  -0.287  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.335  -3.942   0.299  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -1.870  -5.809   0.509  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.612  -4.002   1.647  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -2.140  -5.871   1.860  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -3.012  -4.967   2.429  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.585  -6.158  -1.329  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.535  -4.210  -3.267  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.341  -5.466  -1.953  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.804  -3.768  -1.964  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.803  -3.187  -0.314  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -1.189  -6.520   0.063  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -4.296  -3.294   2.092  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.672  -6.627   2.471  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -3.225  -5.015   3.487  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.158  -5.702  -4.689  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.631  -6.470  -5.809  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.133  -6.214  -5.870  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.345  -5.240  -5.295  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.328  -5.967  -7.086  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -2.099  -6.768  -8.341  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -1.014  -6.508  -9.163  1.00  1.22           C  
ATOM   1517  CD2 PHE B  37      -2.994  -7.759  -8.715  1.00  1.17           C  
ATOM   1518  CE1 PHE B  37      -0.821  -7.229 -10.327  1.00  1.22           C  
ATOM   1519  CE2 PHE B  37      -2.809  -8.479  -9.881  1.00  1.21           C  
ATOM   1520  CZ  PHE B  37      -1.720  -8.214 -10.687  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.954  -4.741  -4.667  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.815  -7.527  -5.664  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.392  -5.951  -6.911  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.997  -4.956  -7.279  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37      -0.310  -5.738  -8.883  1.00  2.13           H  
ATOM   1526  HD2 PHE B  37      -3.845  -7.969  -8.084  1.00  2.07           H  
ATOM   1527  HE1 PHE B  37       0.031  -7.020 -10.955  1.00  2.12           H  
ATOM   1528  HE2 PHE B  37      -3.514  -9.248 -10.160  1.00  2.11           H  
ATOM   1529  HZ  PHE B  37      -1.573  -8.775 -11.598  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.603  -7.082  -6.520  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.035  -6.872  -6.679  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.431  -6.959  -8.146  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.060  -7.895  -8.856  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.869  -7.849  -5.818  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.506  -9.298  -6.102  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.361  -7.625  -6.025  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.175  -7.870  -6.920  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.248  -5.865  -6.332  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.643  -7.643  -4.785  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       2.686  -9.517  -7.143  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       1.463  -9.458  -5.874  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       3.112  -9.948  -5.488  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.917  -8.322  -5.414  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.614  -6.615  -5.741  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.608  -7.781  -7.064  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.168  -5.962  -8.594  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.527  -5.837 -10.000  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.035  -5.707 -10.150  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.584  -4.612 -10.058  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       2.810  -4.621 -10.606  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.256  -4.292 -12.019  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.034  -5.121 -12.924  1.00  1.08           O  
ATOM   1553  OD2 ASP B  39       3.820  -3.196 -12.233  1.00  1.35           O  
ATOM   1554  H   ASP B  39       3.502  -5.292  -7.948  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.200  -6.731 -10.508  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       1.749  -4.816 -10.625  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       2.997  -3.758  -9.981  1.00  0.33           H  
ATOM   1558  N   GLY B  40       5.700  -6.834 -10.359  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.149  -6.845 -10.450  1.00  0.48           C  
ATOM   1560  C   GLY B  40       7.807  -6.451  -9.142  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.062  -7.297  -8.283  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.199  -7.676 -10.450  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.475  -7.839 -10.723  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.458  -6.151 -11.219  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.054  -5.156  -8.991  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.661  -4.607  -7.783  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.729  -3.563  -7.201  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.137  -2.699  -6.432  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.010  -3.951  -8.095  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      10.908  -4.818  -8.945  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.549  -5.741  -8.404  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      10.983  -4.577 -10.169  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.798  -4.543  -9.717  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.798  -5.405  -7.070  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41       9.836  -3.025  -8.621  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.520  -3.739  -7.167  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.474  -3.648  -7.592  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.482  -2.656  -7.238  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.344  -3.275  -6.436  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.099  -4.475  -6.509  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       4.938  -2.039  -8.524  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.582  -1.381  -8.375  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       2.980  -1.050  -9.730  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.970  -0.340 -10.637  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.562  -0.432 -12.060  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.187  -4.403  -8.149  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       5.960  -1.888  -6.649  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.639  -1.292  -8.870  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       4.857  -2.814  -9.271  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.924  -2.072  -7.860  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.687  -0.482  -7.786  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.670  -1.968 -10.206  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       2.121  -0.413  -9.581  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.022   0.701 -10.350  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       4.942  -0.796 -10.517  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       4.233   0.090 -12.665  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       2.610  -0.028 -12.188  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       3.549  -1.433 -12.359  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.660  -2.438  -5.682  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.470  -2.838  -4.956  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.297  -1.978  -5.427  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.477  -0.804  -5.737  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.677  -2.696  -3.427  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.704  -3.717  -2.910  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.363  -2.830  -2.676  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.241  -5.159  -2.996  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.973  -1.503  -5.621  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.261  -3.878  -5.189  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       3.054  -1.704  -3.242  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.610  -3.628  -3.489  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.925  -3.501  -1.874  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.780  -3.632  -3.107  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.813  -1.899  -2.748  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.564  -3.049  -1.637  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.903  -5.786  -2.410  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.258  -5.481  -4.026  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.236  -5.238  -2.610  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.120  -2.567  -5.512  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.058  -1.883  -6.037  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.218  -2.017  -5.059  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.526  -3.114  -4.628  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.477  -2.483  -7.399  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.314  -2.406  -8.396  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.708  -1.777  -7.948  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.642  -2.960  -9.767  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.029  -3.494  -5.198  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.820  -0.839  -6.172  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.733  -3.519  -7.241  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44      -0.022  -1.374  -8.517  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.522  -2.969  -8.002  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.522  -1.871  -7.243  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -2.992  -2.228  -8.888  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.485  -0.731  -8.104  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -1.467  -2.406 -10.192  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -0.915  -4.002  -9.682  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44       0.221  -2.865 -10.410  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.870  -0.920  -4.711  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.951  -0.972  -3.738  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.242  -0.439  -4.330  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.227   0.517  -5.106  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.605  -0.176  -2.472  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.715  -0.895  -1.455  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.294  -1.021  -1.963  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.736  -0.172  -0.122  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.651  -0.059  -5.137  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.097  -2.006  -3.468  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.106   0.734  -2.772  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.529   0.090  -1.979  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.099  -1.893  -1.299  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.943  -0.052  -2.299  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.268  -1.725  -2.784  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.658  -1.377  -1.164  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -2.336   0.823  -0.245  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -2.135  -0.716   0.592  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -3.753  -0.110   0.238  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.349  -1.077  -3.973  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.673  -0.617  -4.378  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.714  -1.098  -3.373  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.544  -2.146  -2.752  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -7.999  -1.095  -5.807  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -8.018  -2.611  -5.986  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.376  -3.200  -5.634  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.339  -4.714  -5.576  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.641  -5.274  -5.130  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.273  -1.892  -3.423  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.667   0.464  -4.363  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -8.970  -0.712  -6.088  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.259  -0.688  -6.482  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -7.790  -2.847  -7.014  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -7.271  -3.048  -5.340  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -9.679  -2.824  -4.668  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46     -10.095  -2.893  -6.381  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.110  -5.097  -6.559  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46      -8.569  -5.017  -4.883  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -11.006  -4.726  -4.327  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -10.514  -6.266  -4.823  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -11.333  -5.241  -5.906  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.773  -0.324  -3.197  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.834  -0.677  -2.253  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.597  -1.892  -2.777  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.706  -2.085  -3.983  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.775   0.518  -2.040  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.470   0.559  -0.677  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.822  -0.126  -0.680  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.629   0.279   0.545  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -16.021  -0.235   0.494  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.847   0.501  -3.721  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.372  -0.939  -1.308  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.204   1.428  -2.149  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.538   0.494  -2.803  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.846   0.057   0.052  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.602   1.591  -0.387  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.361   0.156  -1.571  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.672  -1.199  -0.662  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -14.144  -0.113   1.426  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.655   1.357   0.602  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -16.557   0.108   1.321  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -16.022  -1.278   0.500  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -16.494   0.101  -0.374  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -12.110  -2.707  -1.865  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.707  -3.999  -2.213  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.852  -3.853  -3.219  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.835  -4.486  -4.274  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -13.205  -4.694  -0.947  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.467  -6.175  -1.108  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.434  -7.093  -0.967  1.00  1.05           C  
ATOM   1707  CD2 TYR B  48     -14.743  -6.654  -1.379  1.00  1.30           C  
ATOM   1708  CE1 TYR B  48     -12.663  -8.449  -1.095  1.00  1.08           C  
ATOM   1709  CE2 TYR B  48     -14.980  -8.010  -1.505  1.00  1.37           C  
ATOM   1710  CZ  TYR B  48     -13.937  -8.902  -1.362  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -14.169 -10.255  -1.481  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.086  -2.436  -0.926  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.934  -4.606  -2.658  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.464  -4.576  -0.167  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -14.128  -4.225  -0.635  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.438  -6.732  -0.758  1.00  1.86           H  
ATOM   1717  HD2 TYR B  48     -15.556  -5.952  -1.492  1.00  2.11           H  
ATOM   1718  HE1 TYR B  48     -11.847  -9.147  -0.984  1.00  1.88           H  
ATOM   1719  HE2 TYR B  48     -15.977  -8.365  -1.715  1.00  2.20           H  
ATOM   1720  HH  TYR B  48     -13.751 -10.714  -0.739  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.843  -3.032  -2.876  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.015  -2.825  -3.734  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.648  -2.277  -5.123  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -15.986  -2.901  -6.129  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -17.045  -1.914  -3.051  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -17.759  -2.564  -1.877  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -18.631  -3.741  -2.310  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -19.961  -3.294  -2.914  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -19.803  -2.602  -4.221  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.794  -2.566  -2.018  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.471  -3.794  -3.877  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.542  -1.029  -2.691  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -17.788  -1.623  -3.779  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -17.021  -2.920  -1.174  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.385  -1.825  -1.398  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -18.094  -4.318  -3.047  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -18.830  -4.359  -1.447  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -20.583  -4.165  -3.058  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -20.445  -2.622  -2.220  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -19.266  -3.204  -4.886  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -19.300  -1.702  -4.098  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -20.740  -2.407  -4.634  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -14.982  -1.102  -5.221  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -14.571  -0.551  -6.518  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -13.618  -1.485  -7.259  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -12.452  -1.622  -6.882  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -13.863   0.760  -6.159  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.347   1.097  -4.793  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.591  -0.217  -4.112  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -15.425  -0.343  -7.146  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -12.793   0.607  -6.172  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -14.131   1.525  -6.873  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.592   1.660  -4.264  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -15.265   1.664  -4.855  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.690  -0.570  -3.636  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.391  -0.127  -3.391  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.130  -2.118  -8.313  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.378  -3.106  -9.084  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -12.984  -4.299  -8.215  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -11.854  -4.378  -7.717  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.105  -2.504  -9.702  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -12.340  -1.519 -10.804  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -11.519  -0.434 -11.031  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -13.287  -1.479 -11.767  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -11.949   0.222 -12.091  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -13.020  -0.390 -12.556  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -15.056  -1.913  -8.582  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.017  -3.457  -9.878  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -11.546  -2.001  -8.927  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -11.501  -3.307 -10.104  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -10.733  -0.177 -10.488  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -14.102  -2.178 -11.895  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -11.500   1.112 -12.506  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -13.629  -0.023 -13.242  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -13.907  -5.226  -8.020  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -13.580  -6.442  -7.300  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -12.879  -7.432  -8.194  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -13.331  -8.563  -8.380  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -14.814  -5.088  -8.364  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -12.917  -6.191  -6.487  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -14.483  -6.885  -6.910  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -11.758  -6.991  -8.726  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -11.014  -7.747  -9.715  1.00  3.27           C  
ATOM   1784  C   VAL B  53      -9.670  -8.199  -9.161  1.00  2.62           C  
ATOM   1785  O   VAL B  53      -9.054  -7.508  -8.343  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -10.803  -6.915 -11.005  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53      -9.937  -5.690 -10.737  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -10.206  -7.772 -12.110  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -11.416  -6.120  -8.430  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -11.595  -8.622  -9.971  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -11.769  -6.568 -11.338  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53      -8.967  -6.005 -10.383  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -10.410  -5.072  -9.989  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53      -9.822  -5.125 -11.651  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53      -9.954  -7.150 -12.955  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -10.927  -8.516 -12.413  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53      -9.315  -8.264 -11.743  1.00  4.29           H  
ATOM   1798  N   CYS B  54      -9.234  -9.364  -9.605  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -7.969  -9.926  -9.187  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -6.859  -9.473 -10.125  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -6.715 -10.072 -11.207  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.066 -11.449  -9.158  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -9.327 -12.060  -8.018  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -6.145  -8.512  -9.775  1.00  2.48           O  
ATOM   1805  H   CYS B  54      -9.781  -9.860 -10.248  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -7.755  -9.565  -8.193  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -8.312 -11.807 -10.146  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -7.116 -11.860  -8.851  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.869 -13.156  -8.548  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.341 -12.219 -10.288  1.00  2.66           N  
ATOM      2  CA  MET A   1      -6.108 -11.811 -10.988  1.00  2.32           C  
ATOM      3  C   MET A   1      -5.091 -11.183 -10.038  1.00  1.80           C  
ATOM      4  O   MET A   1      -3.950 -10.933 -10.434  1.00  2.36           O  
ATOM      5  CB  MET A   1      -6.432 -10.840 -12.134  1.00  2.85           C  
ATOM      6  CG  MET A   1      -7.222  -9.601 -11.719  1.00  3.24           C  
ATOM      7  SD  MET A   1      -6.259  -8.403 -10.772  1.00  3.98           S  
ATOM      8  CE  MET A   1      -7.515  -7.176 -10.419  1.00  4.57           C  
ATOM      9  H1  MET A   1      -8.042 -12.569 -10.974  1.00  3.13           H  
ATOM     10  H2  MET A   1      -7.751 -11.413  -9.765  1.00  2.92           H  
ATOM     11  H3  MET A   1      -7.130 -12.985  -9.611  1.00  2.84           H  
ATOM     12  HA  MET A   1      -5.664 -12.702 -11.411  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -5.506 -10.510 -12.580  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -7.007 -11.369 -12.880  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -7.588  -9.113 -12.610  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -8.064  -9.917 -11.118  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -7.075  -6.358  -9.868  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -8.302  -7.623  -9.830  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -7.926  -6.804 -11.346  1.00  4.85           H  
ATOM     20  N   LYS A   2      -5.485 -10.927  -8.789  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -4.592 -10.260  -7.852  1.00  0.75           C  
ATOM     22  C   LYS A   2      -3.434 -11.162  -7.469  1.00  0.67           C  
ATOM     23  O   LYS A   2      -3.498 -12.381  -7.608  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.317  -9.789  -6.592  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.303  -8.663  -6.853  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.621  -7.311  -7.014  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.551  -6.567  -5.689  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -5.059  -5.169  -5.853  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.383 -11.204  -8.489  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -4.198  -9.394  -8.358  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.854 -10.623  -6.162  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.577  -9.439  -5.880  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.852  -8.883  -7.755  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.990  -8.607  -6.020  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.617  -7.466  -7.381  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -6.179  -6.717  -7.722  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -6.538  -6.543  -5.252  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -4.881  -7.100  -5.030  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -5.552  -4.705  -6.650  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -4.038  -5.166  -6.045  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -5.238  -4.621  -4.984  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.388 -10.542  -6.970  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.165 -11.245  -6.638  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.261 -11.862  -5.257  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.076 -13.063  -5.076  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.001 -10.268  -6.672  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.082  -9.616  -7.920  1.00  0.84           O  
ATOM     48  H   SER A   3      -2.439  -9.579  -6.821  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.004 -12.022  -7.369  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.148  -9.515  -5.905  1.00  1.22           H  
ATOM     51  HB3 SER A   3       0.923 -10.797  -6.488  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.987  -9.673  -8.256  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.558 -11.017  -4.289  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.587 -11.425  -2.901  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.994 -11.864  -2.513  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.175 -12.742  -1.669  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.137 -10.269  -1.985  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.189  -9.323  -2.737  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.453 -10.823  -0.745  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.234  -8.109  -1.937  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.760 -10.089  -4.515  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.907 -12.254  -2.773  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.014  -9.720  -1.670  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.702  -9.863  -3.014  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.682  -8.972  -3.633  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -0.112 -10.005  -0.129  1.00  1.03           H  
ATOM     67 HG22 ILE A   4       0.393 -11.427  -1.042  1.00  1.06           H  
ATOM     68 HG23 ILE A   4      -1.152 -11.429  -0.188  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       0.944  -7.530  -2.510  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       0.694  -8.429  -1.012  1.00  0.94           H  
ATOM     71 HD13 ILE A   4      -0.632  -7.501  -1.717  1.00  1.12           H  
ATOM     72  N   GLY A   5      -3.984 -11.251  -3.159  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.372 -11.553  -2.860  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.730 -11.187  -1.439  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.488 -11.892  -0.772  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.767 -10.592  -3.847  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.006 -10.999  -3.537  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.541 -12.611  -3.003  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.176 -10.080  -0.968  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.375  -9.667   0.411  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.961  -8.266   0.501  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.585  -7.364  -0.250  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.072  -9.718   1.235  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.606 -11.151   1.423  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.988  -8.884   0.581  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.638  -9.521  -1.568  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.076 -10.358   0.857  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.274  -9.302   2.211  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.674 -11.157   1.972  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.461 -11.613   0.456  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.355 -11.699   1.977  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -2.092  -8.923   1.183  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -3.323  -7.861   0.497  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.778  -9.276  -0.404  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.871  -8.113   1.446  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.532  -6.847   1.703  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.409  -6.500   3.183  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.553  -7.364   4.047  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.019  -6.872   1.266  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.756  -8.040   1.901  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.708  -5.556   1.599  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.070  -8.883   2.022  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.021  -6.086   1.127  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.051  -7.000   0.194  1.00  0.19           H  
ATOM    105 HG11 VAL A   7     -10.793  -8.018   1.599  1.00  1.05           H  
ATOM    106 HG12 VAL A   7      -9.692  -7.964   2.976  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.308  -8.967   1.577  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.630  -5.478   1.037  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.054  -4.734   1.342  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.926  -5.524   2.656  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.133  -5.241   3.469  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.877  -4.796   4.824  1.00  0.16           C  
ATOM    113  C   ARG A   8      -7.926  -3.800   5.250  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.548  -3.149   4.411  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.497  -4.141   4.936  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.419  -5.043   5.513  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.312  -6.373   4.782  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.093  -7.096   5.153  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -2.939  -8.422   5.086  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -3.933  -9.203   4.682  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -1.781  -8.971   5.434  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.144  -4.572   2.746  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.917  -5.655   5.477  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.179  -3.816   3.953  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.586  -3.273   5.575  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.469  -4.533   5.447  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.651  -5.233   6.551  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.171  -6.976   5.030  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.297  -6.183   3.720  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.329  -6.550   5.463  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -4.819  -8.811   4.420  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -3.796 -10.200   4.630  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.020  -8.398   5.747  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -1.663  -9.970   5.388  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.145  -3.710   6.542  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -8.964  -2.653   7.087  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.082  -1.659   7.826  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.272  -2.045   8.671  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.038  -3.214   8.022  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.930  -4.278   7.387  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.520  -3.813   6.064  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.587  -4.769   5.550  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.826  -4.717   6.370  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.771  -4.392   7.145  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.443  -2.145   6.262  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.554  -3.651   8.882  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.666  -2.399   8.350  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.343  -5.167   7.213  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.736  -4.506   8.069  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -11.967  -2.840   6.205  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.729  -3.743   5.325  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.831  -4.507   4.531  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -12.192  -5.775   5.576  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -14.590  -5.257   5.907  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -14.140  -3.728   6.484  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -13.654  -5.122   7.316  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.230  -0.389   7.479  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.467   0.693   8.092  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.643   0.712   9.612  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.704   0.344  10.118  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -7.911   2.048   7.492  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.394   3.220   8.301  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.451   2.168   6.050  1.00  0.24           C  
ATOM    164  H   VAL A  10      -8.890  -0.163   6.786  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.421   0.544   7.863  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -8.992   2.082   7.499  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -7.703   4.144   7.836  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -6.315   3.180   8.343  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.795   3.171   9.303  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.886   1.368   5.469  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -6.375   2.097   6.009  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -7.767   3.119   5.648  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.582   1.085  10.336  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.685   1.317  11.778  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.771   2.341  12.056  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.904   1.993  12.376  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.368   1.844  12.369  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -4.353   0.764  12.683  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -4.754  -0.330  13.132  1.00  1.75           O  
ATOM    180  OD2 ASP A  11      -3.144   1.024  12.513  1.00  1.88           O  
ATOM    181  H   ASP A  11      -5.709   1.188   9.889  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.944   0.384  12.255  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.920   2.529  11.666  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -5.590   2.379  13.282  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.388   3.607  11.936  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.305   4.742  12.031  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.728   5.896  11.221  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.437   6.600  10.507  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.490   5.198  13.488  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -8.981   4.111  14.427  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.280   4.630  15.813  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -8.361   4.647  16.658  1.00  1.42           O  
ATOM    193  OE2 GLU A  12     -10.434   5.028  16.066  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.443   3.786  11.775  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.260   4.450  11.616  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.543   5.560  13.860  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -9.206   6.007  13.508  1.00  0.60           H  
ATOM    198  HG2 GLU A  12      -9.881   3.678  14.019  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.217   3.351  14.499  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.416   6.054  11.351  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.667   7.116  10.685  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.532   6.846   9.193  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.654   7.747   8.366  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.267   7.185  11.294  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.207   7.188  12.821  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.796   6.868  13.284  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.660   8.533  13.370  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.931   5.443  11.938  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.176   8.053  10.840  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.711   6.330  10.941  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.785   8.081  10.933  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.869   6.425  13.205  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.133   7.673  13.004  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.462   5.949  12.813  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.786   6.747  14.358  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -4.008   9.310  13.003  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -4.625   8.512  14.450  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -5.672   8.730  13.046  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.284   5.592   8.863  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -4.973   5.225   7.499  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.936   4.127   7.452  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.607   3.611   6.386  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.335   4.901   9.549  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.874   4.885   7.010  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.592   6.091   6.978  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.431   3.755   8.624  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.412   2.722   8.711  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.030   1.358   8.460  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.100   1.049   8.989  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -1.743   2.697  10.082  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.492   4.058  10.703  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -0.563   3.932  11.900  1.00  0.28           C  
ATOM    233  NE  ARG A  15      -0.848   2.722  12.673  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       0.049   1.773  12.957  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       1.314   1.884  12.552  1.00  1.58           N  
ATOM    236  NH2 ARG A  15      -0.334   0.701  13.631  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.763   4.167   9.440  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.667   2.918   7.951  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.368   2.135  10.759  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -0.792   2.193   9.990  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -1.037   4.703   9.965  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.435   4.480  11.030  1.00  0.24           H  
ATOM    243  HD2 ARG A  15       0.454   3.897  11.550  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -0.695   4.793  12.538  1.00  0.83           H  
ATOM    245  HE  ARG A  15      -1.777   2.591  12.977  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       1.609   2.682  12.027  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       1.980   1.151  12.762  1.00  2.09           H  
ATOM    248 HH21 ARG A  15      -1.293   0.602  13.915  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       0.327  -0.014  13.859  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.367   0.558   7.643  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.790  -0.810   7.405  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.568  -1.714   7.459  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.448  -1.243   7.665  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.539  -0.985   6.053  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.559  -1.159   4.894  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.468   0.193   5.794  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.214  -1.123   3.528  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.562   0.896   7.190  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.462  -1.097   8.202  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.149  -1.872   6.126  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.814  -0.377   4.930  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.075  -2.123   5.002  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.009   0.029   4.874  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -3.887   1.100   5.713  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -5.168   0.286   6.613  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.494  -1.408   2.776  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.566  -0.118   3.325  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.050  -1.812   3.510  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.767  -2.998   7.262  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.684  -3.943   7.421  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.318  -4.572   6.089  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.027  -5.434   5.569  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -1.013  -5.029   8.481  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.372  -5.669   8.227  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.084  -6.087   8.532  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.637  -3.307   6.945  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.173  -3.388   7.776  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -1.052  -4.547   9.447  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -3.140  -4.911   8.267  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.565  -6.419   8.980  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.373  -6.132   7.251  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.020  -5.623   8.806  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.182  -6.550   7.561  1.00  0.74           H  
ATOM    284 HG23 VAL A  17      -0.173  -6.838   9.265  1.00  0.76           H  
ATOM    285  N   MET A  18       0.781  -4.112   5.521  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.278  -4.687   4.284  1.00  0.09           C  
ATOM    287  C   MET A  18       1.960  -5.999   4.632  1.00  0.09           C  
ATOM    288  O   MET A  18       2.558  -6.119   5.702  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.252  -3.737   3.573  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.809  -2.278   3.575  1.00  0.17           C  
ATOM    291  SD  MET A  18       0.138  -2.040   2.935  1.00  0.84           S  
ATOM    292  CE  MET A  18       0.318  -2.565   1.233  1.00  0.61           C  
ATOM    293  H   MET A  18       1.282  -3.385   5.956  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.433  -4.888   3.641  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.216  -3.803   4.055  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.353  -4.054   2.546  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.841  -1.911   4.590  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.497  -1.704   2.968  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.634  -3.598   1.205  1.00  1.16           H  
ATOM    300  HE2 MET A  18       1.056  -1.948   0.741  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.632  -2.465   0.725  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.885  -7.008   3.766  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.309  -8.336   4.126  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.803  -8.564   3.920  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.499  -7.785   3.246  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.476  -9.224   3.198  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.199  -8.394   1.987  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.426  -6.942   2.370  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.058  -8.557   5.148  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.041 -10.108   2.945  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.559  -9.509   3.694  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.872  -8.692   1.192  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.175  -8.540   1.675  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.185  -6.497   1.745  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.502  -6.386   2.296  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.299  -9.626   4.536  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.654 -10.088   4.306  1.00  0.18           C  
ATOM    318  C   ILE A  20       5.925 -10.215   2.811  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.038  -9.986   2.360  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.892 -11.446   5.005  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.293 -11.991   4.711  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.827 -12.454   4.591  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.414 -11.152   5.280  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.746 -10.097   5.206  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.332  -9.362   4.729  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.796 -11.286   6.067  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.381 -12.982   5.127  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.432 -12.043   3.640  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       4.701 -12.426   3.516  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       3.890 -12.207   5.070  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       5.135 -13.445   4.893  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.394 -10.170   4.831  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.361 -11.627   5.070  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.288 -11.060   6.349  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.885 -10.546   2.050  1.00  0.17           N  
ATOM    336  CA  GLU A  21       4.979 -10.650   0.599  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.491  -9.353   0.004  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.271  -9.358  -0.939  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.610 -10.938   0.010  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.674 -11.624   0.986  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.444 -13.083   0.658  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       3.249 -13.927   1.100  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       1.456 -13.397  -0.032  1.00  0.96           O  
ATOM    344  H   GLU A  21       4.022 -10.734   2.473  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.653 -11.452   0.351  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.160 -10.006  -0.302  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.739 -11.575  -0.854  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.111 -11.563   1.977  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.726 -11.099   0.979  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.051  -8.245   0.584  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.448  -6.930   0.124  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.905  -6.694   0.459  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.674  -6.215  -0.369  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.556  -5.847   0.754  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.221  -4.485   0.997  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.253  -3.357   0.678  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.690  -4.375   2.446  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.476  -8.315   1.375  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.333  -6.908  -0.947  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.703  -5.695   0.108  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.199  -6.218   1.704  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.083  -4.387   0.353  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       4.743  -2.407   0.835  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.390  -3.429   1.322  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       3.941  -3.433  -0.353  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.313  -5.228   2.694  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.831  -4.354   3.101  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.259  -3.466   2.572  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.284  -7.052   1.677  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.669  -6.896   2.106  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.595  -7.725   1.224  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.627  -7.238   0.757  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.827  -7.301   3.580  1.00  0.26           C  
ATOM    374  CG  ARG A  23       7.976  -6.477   4.536  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.376  -6.702   5.993  1.00  0.43           C  
ATOM    376  NE  ARG A  23       7.775  -7.900   6.572  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.280  -8.562   7.620  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.439  -8.195   8.166  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       7.618  -9.594   8.126  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.611  -7.420   2.311  1.00  0.18           H  
ATOM    381  HA  ARG A  23       8.934  -5.854   1.985  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.549  -8.339   3.689  1.00  0.28           H  
ATOM    383  HB3 ARG A  23       9.863  -7.182   3.863  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.101  -5.431   4.299  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       6.937  -6.754   4.408  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.452  -6.796   6.044  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       8.068  -5.843   6.572  1.00  0.74           H  
ATOM    388  HE  ARG A  23       6.930  -8.211   6.180  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       9.954  -7.419   7.796  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       9.807  -8.701   8.958  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       6.747  -9.880   7.727  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       7.989 -10.097   8.917  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.208  -8.973   1.015  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.941  -9.901   0.160  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.029  -9.387  -1.271  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.123  -9.294  -1.833  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.252 -11.262   0.181  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.200 -11.882   1.563  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.206 -13.033   1.629  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.563 -14.147   0.756  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.919 -15.316   0.749  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.890 -15.520   1.561  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.301 -16.286  -0.068  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.424  -9.299   1.498  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.938 -10.004   0.559  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.240 -11.144  -0.174  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.783 -11.936  -0.474  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.181 -12.249   1.819  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.901 -11.118   2.272  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.164 -13.393   2.646  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.232 -12.663   1.341  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.324 -14.020   0.142  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.583 -14.799   2.183  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       6.413 -16.406   1.555  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.084 -16.151  -0.690  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.805 -17.158  -0.080  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.876  -9.055  -1.854  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.817  -8.518  -3.209  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.761  -7.344  -3.381  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.508  -7.262  -4.354  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.403  -8.076  -3.543  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.028  -9.213  -1.385  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.091  -9.305  -3.894  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.099  -7.297  -2.858  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.732  -8.917  -3.455  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.375  -7.696  -4.556  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.726  -6.449  -2.416  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.486  -5.222  -2.482  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.916  -5.414  -1.991  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.802  -5.778  -2.769  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.762  -4.150  -1.668  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.395  -3.735  -2.226  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.713  -2.734  -1.307  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.552  -3.145  -3.613  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.164  -6.619  -1.629  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.516  -4.910  -3.516  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.615  -4.534  -0.656  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.391  -3.274  -1.618  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.761  -4.611  -2.302  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       6.726  -2.514  -1.683  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       8.295  -1.824  -1.272  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       7.636  -3.150  -0.313  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       7.586  -2.835  -3.983  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       8.969  -3.888  -4.275  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       9.211  -2.291  -3.568  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.127  -5.191  -0.700  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.465  -5.250  -0.112  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.385  -4.941   1.381  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.400  -4.695   2.033  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.385  -4.233  -0.807  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.860  -4.544  -0.635  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.236  -5.732  -0.732  1.00  1.37           O  
ATOM    453  OD2 ASP A  27      16.656  -3.595  -0.454  1.00  1.10           O  
ATOM    454  H   ASP A  27      11.365  -4.984  -0.126  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.857  -6.245  -0.252  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.164  -4.215  -1.865  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.195  -3.256  -0.391  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.169  -4.989   1.927  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.925  -4.524   3.292  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.407  -5.554   4.303  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.150  -6.750   4.153  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.427  -4.209   3.571  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.949  -2.947   2.841  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.189  -4.040   5.065  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.951  -3.045   1.342  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.431  -5.384   1.417  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.493  -3.614   3.435  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.843  -5.053   3.236  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.938  -2.729   3.147  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.587  -2.119   3.118  1.00  0.33           H  
ATOM    471 HG21 ILE A  28       9.145  -3.828   5.240  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.791  -3.227   5.438  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      10.460  -4.954   5.575  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.956  -3.235   0.996  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.592  -2.118   0.920  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.306  -3.855   1.034  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.108  -5.086   5.327  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.557  -5.959   6.393  1.00  0.33           C  
ATOM    479  C   ALA A  29      12.658  -5.815   7.604  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.031  -6.776   8.049  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.000  -5.662   6.765  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.323  -4.129   5.369  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.499  -6.969   6.036  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.071  -4.659   7.158  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.623  -5.751   5.887  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.332  -6.365   7.515  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.567  -4.596   8.107  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.806  -4.330   9.317  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.087  -2.989   9.197  1.00  0.34           C  
ATOM    490  O   ILE A  30       9.985  -2.825   9.705  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.726  -4.378  10.572  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.911  -4.417  11.879  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.709  -3.209  10.578  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.531  -3.061  12.436  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.009  -3.854   7.644  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.064  -5.110   9.414  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.309  -5.284  10.508  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.996  -4.963  11.705  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.489  -4.933  12.634  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.360  -3.283   9.719  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.301  -3.237  11.481  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.163  -2.277  10.533  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.997  -3.189  13.366  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.901  -2.543  11.726  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.425  -2.482  12.611  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.712  -2.040   8.506  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.097  -0.739   8.255  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.308  -0.331   6.797  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.379   0.104   6.117  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.692   0.320   9.189  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.625  -0.056  10.662  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.900   1.130  11.567  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.743   2.114  11.567  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      10.972   3.230  12.516  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.618  -2.210   8.171  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.038  -0.828   8.446  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.731   0.466   8.929  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.159   1.249   9.048  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.638  -0.439  10.883  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.359  -0.824  10.859  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.054   0.773  12.573  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.790   1.635  11.221  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.630   2.516  10.571  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.841   1.591  11.849  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      11.837   3.753  12.252  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      11.085   2.862  13.485  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      10.162   3.886  12.499  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.541  -0.509   6.341  1.00  0.24           N  
ATOM    529  CA  ASP A  32      12.960  -0.210   4.969  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.498   1.168   4.460  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.009   2.180   4.931  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.513  -1.313   4.033  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.508  -1.521   2.920  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.722  -1.358   3.169  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      13.094  -1.856   1.802  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.215  -0.887   6.955  1.00  0.22           H  
ATOM    537  HA  ASP A  32      14.041  -0.206   4.975  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.409  -2.236   4.590  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.561  -1.048   3.597  1.00  0.66           H  
ATOM    540  N   SER A  33      11.499   1.203   3.548  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.069   2.429   2.830  1.00  0.19           C  
ATOM    542  C   SER A  33      10.012   2.067   1.779  1.00  0.19           C  
ATOM    543  O   SER A  33      10.308   1.321   0.848  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.222   3.140   2.090  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.165   3.717   2.974  1.00  0.27           O  
ATOM    546  H   SER A  33      10.943   0.409   3.413  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.631   3.106   3.552  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.727   2.432   1.450  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.804   3.929   1.478  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.235   3.171   3.768  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.788   2.581   1.916  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.750   2.334   0.907  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.087   3.643   0.485  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.481   4.320   1.304  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.644   1.365   1.395  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.226   0.158   2.135  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.821   0.894   0.212  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.393   0.385   3.619  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.570   3.115   2.715  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.229   1.894   0.043  1.00  0.21           H  
ATOM    561  HB  ILE A  34       5.991   1.908   2.061  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.568  -0.688   2.003  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.196  -0.078   1.723  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       5.355   1.744  -0.265  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.057   0.210   0.554  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       6.463   0.391  -0.496  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.801  -0.504   4.076  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.431   0.608   4.059  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.064   1.215   3.781  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.186   3.980  -0.792  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.661   5.246  -1.297  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.492   4.983  -2.244  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.565   4.084  -3.093  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.774   6.043  -1.993  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.338   7.402  -2.520  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.505   8.237  -3.010  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.873   8.108  -4.196  1.00  1.21           O  
ATOM    578  OE2 GLU A  35       9.058   9.020  -2.210  1.00  1.13           O  
ATOM    579  H   GLU A  35       7.576   3.334  -1.420  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.295   5.812  -0.449  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.578   6.202  -1.288  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.147   5.463  -2.824  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.652   7.254  -3.340  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       6.837   7.939  -1.725  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.416   5.762  -2.102  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.172   5.452  -2.799  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.811   6.463  -3.890  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.196   7.635  -3.857  1.00  0.16           O  
ATOM    589  CB  PHE A  36       1.985   5.334  -1.832  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.359   5.041  -0.411  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.046   3.888  -0.080  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       2.010   5.923   0.596  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.383   3.620   1.227  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.341   5.660   1.907  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       3.027   4.506   2.222  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.464   6.550  -1.511  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.312   4.491  -3.272  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.428   6.260  -1.841  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.339   4.532  -2.173  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.324   3.195  -0.860  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.472   6.826   0.347  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       3.920   2.718   1.474  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       2.063   6.356   2.685  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.288   4.297   3.248  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.072   5.950  -4.861  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.469   6.714  -5.947  1.00  0.17           C  
ATOM    607  C   PHE A  37      -0.028   6.493  -5.876  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.471   5.498  -5.320  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.015   6.186  -7.288  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.744   7.053  -8.490  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.551   6.951  -9.187  1.00  1.25           C  
ATOM    612  CD2 PHE A  37       2.701   7.947  -8.940  1.00  1.13           C  
ATOM    613  CE1 PHE A  37       0.314   7.727 -10.303  1.00  1.26           C  
ATOM    614  CE2 PHE A  37       2.470   8.724 -10.059  1.00  1.15           C  
ATOM    615  CZ  PHE A  37       1.276   8.614 -10.741  1.00  0.33           C  
ATOM    616  H   PHE A  37       1.931   4.974  -4.850  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.685   7.770  -5.833  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.085   6.074  -7.206  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.571   5.204  -7.485  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.201   6.257  -8.845  1.00  2.16           H  
ATOM    621  HD2 PHE A  37       3.635   8.037  -8.405  1.00  2.04           H  
ATOM    622  HE1 PHE A  37      -0.623   7.639 -10.836  1.00  2.17           H  
ATOM    623  HE2 PHE A  37       3.224   9.417 -10.398  1.00  2.06           H  
ATOM    624  HZ  PHE A  37       1.095   9.219 -11.615  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.804   7.415  -6.390  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.235   7.195  -6.486  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.761   7.568  -7.865  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.634   8.705  -8.321  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -3.021   7.908  -5.365  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.676   9.387  -5.270  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.519   7.720  -5.550  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.416   8.259  -6.710  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.389   6.130  -6.357  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.742   7.440  -4.437  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -1.613   9.499  -5.115  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -3.209   9.829  -4.441  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -2.960   9.884  -6.186  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.748   6.664  -5.558  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.825   8.160  -6.487  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -5.048   8.198  -4.738  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.332   6.581  -8.527  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.825   6.740  -9.882  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.334   6.585  -9.893  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.846   5.466  -9.937  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.188   5.693 -10.801  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.442   5.963 -12.274  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -4.490   5.529 -12.797  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -2.582   6.593 -12.923  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.446   5.715  -8.076  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.565   7.729 -10.226  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -2.118   5.676 -10.636  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.599   4.720 -10.557  1.00  0.30           H  
ATOM    653  N   GLY A  40      -6.039   7.706  -9.808  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.491   7.682  -9.798  1.00  0.45           C  
ATOM    655  C   GLY A  40      -8.059   6.983  -8.573  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.337   7.622  -7.558  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.566   8.566  -9.752  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.855   8.697  -9.820  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.835   7.168 -10.683  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.220   5.671  -8.671  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.773   4.875  -7.583  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.788   3.784  -7.203  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.158   2.780  -6.596  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.092   4.206  -7.991  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.096   5.154  -8.613  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.822   5.844  -7.868  1.00  1.72           O  
ATOM    667  OD2 ASP A  41     -11.183   5.190  -9.859  1.00  1.74           O  
ATOM    668  H   ASP A  41      -7.938   5.217  -9.496  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.940   5.520  -6.734  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.879   3.426  -8.708  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.541   3.763  -7.112  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.535   3.972  -7.580  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.512   2.977  -7.329  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.343   3.571  -6.558  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.058   4.758  -6.669  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -5.014   2.409  -8.656  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.751   1.584  -8.526  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.371   0.921  -9.835  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.173   1.938 -10.949  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -2.677   1.301 -12.198  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.280   4.798  -8.048  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.950   2.181  -6.749  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.785   1.782  -9.074  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.815   3.230  -9.332  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.944   2.236  -8.216  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.906   0.824  -7.773  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.451   0.377  -9.693  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -4.157   0.238 -10.117  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.121   2.419 -11.150  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -2.457   2.678 -10.620  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -1.827   0.729 -11.995  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -2.426   2.032 -12.899  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.409   0.683 -12.609  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.660   2.732  -5.797  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.476   3.142  -5.074  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.297   2.273  -5.506  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.463   1.092  -5.799  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.707   3.058  -3.551  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.698   4.152  -3.107  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.396   3.152  -2.782  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.087   5.274  -2.273  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.954   1.792  -5.734  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.263   4.171  -5.334  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.139   2.093  -3.342  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.129   4.603  -3.987  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.486   3.694  -2.531  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.850   4.027  -3.105  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.805   2.266  -2.971  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.603   3.225  -1.725  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -2.647   4.861  -1.374  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -3.856   5.984  -1.997  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.324   5.776  -2.848  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.127   2.876  -5.581  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.073   2.210  -6.065  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.156   2.274  -5.003  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.365   3.326  -4.420  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.599   2.905  -7.335  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.458   3.087  -8.338  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.746   2.110  -7.934  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.851   3.781  -9.618  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.060   3.808  -5.287  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.839   1.182  -6.294  1.00  0.08           H  
ATOM    723  HB  ILE A  44       1.978   3.875  -7.053  1.00  0.16           H  
ATOM    724 HG12 ILE A  44       0.073   2.129  -8.596  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.326   3.669  -7.875  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.536   2.015  -7.202  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       3.123   2.621  -8.808  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.398   1.128  -8.213  1.00  0.79           H  
ATOM    729 HD11 ILE A  44      -0.033   3.951 -10.218  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.547   3.165 -10.166  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.312   4.729  -9.382  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.857   1.184  -4.749  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.887   1.193  -3.725  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.217   0.742  -4.297  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.269  -0.096  -5.199  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.513   0.298  -2.537  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.653   0.937  -1.438  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.283   1.319  -1.958  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.514  -0.008  -0.258  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.714   0.363  -5.278  1.00  0.09           H  
ATOM    741  HA  LEU A  45       3.990   2.210  -3.381  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       2.977  -0.558  -2.922  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.427  -0.055  -2.082  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.141   1.836  -1.090  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.855   0.478  -2.493  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.369   2.172  -2.621  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.641   1.578  -1.124  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       1.911   0.458   0.509  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       3.493  -0.231   0.141  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.041  -0.923  -0.582  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.284   1.325  -3.782  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.635   0.941  -4.161  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.561   1.114  -2.975  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.232   1.813  -2.022  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.143   1.827  -5.298  1.00  0.45           C  
ATOM    756  CG  LYS A  46       8.322   3.267  -4.854  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.187   4.071  -5.803  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.543   5.405  -5.173  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.257   6.303  -6.105  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.159   2.053  -3.126  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.641  -0.093  -4.472  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.094   1.447  -5.641  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.433   1.803  -6.110  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       7.352   3.734  -4.794  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       8.782   3.273  -3.875  1.00  1.53           H  
ATOM    766  HD2 LYS A  46      10.094   3.522  -6.012  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       8.642   4.245  -6.720  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       8.632   5.889  -4.851  1.00  1.37           H  
ATOM    769  HE3 LYS A  46      10.171   5.220  -4.312  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46       9.774   6.321  -7.028  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      11.238   5.983  -6.243  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      10.270   7.273  -5.721  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.711   0.481  -3.036  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.782   0.787  -2.104  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.500   2.034  -2.628  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.531   2.260  -3.839  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.734  -0.417  -1.978  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.596  -0.438  -0.718  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.708   0.599  -0.753  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.653   0.480   0.431  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.288  -0.860   0.509  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.843  -0.205  -3.723  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.341   1.007  -1.140  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.143  -1.320  -1.988  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.391  -0.425  -2.835  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.965  -0.237   0.135  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      13.034  -1.420  -0.617  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.273   0.474  -1.664  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.259   1.581  -0.739  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.427   1.228   0.332  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      14.096   0.659   1.339  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      14.586  -1.568   0.824  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      16.076  -0.844   1.189  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      15.655  -1.141  -0.425  1.00  1.14           H  
ATOM    795  N   TYR A  48      12.057   2.843  -1.735  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.628   4.126  -2.128  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.850   3.939  -3.026  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.918   4.490  -4.122  1.00  0.41           O  
ATOM    799  CB  TYR A  48      13.013   4.923  -0.881  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.589   6.289  -1.185  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      12.778   7.326  -1.632  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      14.946   6.541  -1.028  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      13.306   8.573  -1.915  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      15.479   7.782  -1.306  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      14.657   8.792  -1.749  1.00  0.93           C  
ATOM    806  OH  TYR A  48      15.189  10.028  -2.032  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.116   2.559  -0.795  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.874   4.671  -2.673  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      12.135   5.060  -0.257  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.757   4.363  -0.332  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      11.721   7.149  -1.759  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      15.590   5.745  -0.681  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      12.661   9.367  -2.262  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      16.538   7.956  -1.179  1.00  2.03           H  
ATOM    815  HH  TYR A  48      14.603  10.722  -1.682  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.798   3.149  -2.542  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.078   2.927  -3.226  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.938   2.482  -4.696  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.566   3.084  -5.566  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.912   1.902  -2.459  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.387   1.947  -2.831  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.165   0.782  -2.247  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.641   0.873  -2.608  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      20.857   0.925  -4.081  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.648   2.719  -1.674  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.608   3.867  -3.213  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.811   2.094  -1.398  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.536   0.913  -2.676  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.473   1.917  -3.907  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.810   2.871  -2.463  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      19.064   0.795  -1.172  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.764  -0.141  -2.639  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      21.054   1.765  -2.160  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      21.148   0.005  -2.210  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      20.277   1.682  -4.508  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      20.596   0.017  -4.518  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      21.862   1.120  -4.287  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.152   1.410  -4.998  1.00  0.73           N  
ATOM    839  CA  PRO A  50      14.996   0.886  -6.370  1.00  0.90           C  
ATOM    840  C   PRO A  50      14.778   1.970  -7.427  1.00  1.00           C  
ATOM    841  O   PRO A  50      15.214   1.828  -8.571  1.00  1.56           O  
ATOM    842  CB  PRO A  50      13.764  -0.007  -6.261  1.00  0.99           C  
ATOM    843  CG  PRO A  50      13.794  -0.507  -4.862  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.379   0.605  -4.034  1.00  0.65           C  
ATOM    845  HA  PRO A  50      15.846   0.283  -6.654  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      12.874   0.573  -6.456  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      13.839  -0.818  -6.971  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      12.790  -0.729  -4.532  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      14.415  -1.392  -4.796  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.592   1.195  -3.590  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.024   0.201  -3.266  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.101   3.043  -7.045  1.00  1.42           N  
ATOM    853  CA  HIS A  51      13.930   4.195  -7.919  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.037   5.463  -7.079  1.00  1.82           C  
ATOM    855  O   HIS A  51      13.039   5.933  -6.520  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.577   4.134  -8.649  1.00  2.08           C  
ATOM    857  CG  HIS A  51      12.446   5.125  -9.771  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      11.337   5.928  -9.948  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      13.285   5.421 -10.793  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      11.500   6.670 -11.028  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      12.672   6.382 -11.558  1.00  4.67           N  
ATOM    862  H   HIS A  51      13.724   3.071  -6.139  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.729   4.187  -8.645  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.446   3.147  -9.066  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      11.785   4.327  -7.941  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      10.540   5.951  -9.367  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      14.254   4.979 -10.975  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      10.794   7.390 -11.411  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      13.043   6.789 -12.377  1.00  5.34           H  
ATOM    870  N   GLY A  52      15.257   5.987  -6.974  1.00  2.13           N  
ATOM    871  CA  GLY A  52      15.535   7.100  -6.080  1.00  2.84           C  
ATOM    872  C   GLY A  52      15.055   8.431  -6.613  1.00  2.91           C  
ATOM    873  O   GLY A  52      15.852   9.303  -6.971  1.00  3.15           O  
ATOM    874  H   GLY A  52      15.982   5.617  -7.522  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      15.037   6.914  -5.142  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      16.600   7.154  -5.907  1.00  3.20           H  
ATOM    877  N   VAL A  53      13.747   8.561  -6.645  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.054   9.765  -7.077  1.00  3.28           C  
ATOM    879  C   VAL A  53      11.572   9.449  -7.139  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.201   8.324  -7.469  1.00  2.42           O  
ATOM    881  CB  VAL A  53      13.550  10.283  -8.453  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      13.297   9.267  -9.556  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      12.908  11.621  -8.793  1.00  4.59           C  
ATOM    884  H   VAL A  53      13.206   7.793  -6.359  1.00  3.32           H  
ATOM    885  HA  VAL A  53      13.216  10.536  -6.334  1.00  3.52           H  
ATOM    886  HB  VAL A  53      14.618  10.437  -8.384  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      13.819   8.350  -9.325  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      13.656   9.659 -10.496  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      12.238   9.070  -9.628  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      13.173  12.348  -8.040  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      11.834  11.507  -8.820  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      13.260  11.955  -9.758  1.00  4.63           H  
ATOM    893  N   CYS A  54      10.739  10.414  -6.784  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.309  10.204  -6.705  1.00  1.97           C  
ATOM    895  C   CYS A  54       8.752   9.659  -8.018  1.00  1.82           C  
ATOM    896  O   CYS A  54       8.622  10.440  -8.974  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.613  11.509  -6.302  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.198  12.975  -7.188  1.00  3.01           S  
ATOM    899  OXT CYS A  54       8.442   8.449  -8.078  1.00  2.32           O  
ATOM    900  H   CYS A  54      11.093  11.303  -6.589  1.00  2.97           H  
ATOM    901  HA  CYS A  54       9.133   9.470  -5.930  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       7.552  11.416  -6.491  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       8.770  11.678  -5.247  1.00  2.79           H  
ATOM    904  HG  CYS A  54       8.192  13.842  -7.246  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       7.632  12.593  -9.886  1.00  2.50           N  
ATOM    907  CA  MET B   1       6.381  12.328 -10.625  1.00  2.21           C  
ATOM    908  C   MET B   1       5.404  11.492  -9.798  1.00  1.71           C  
ATOM    909  O   MET B   1       4.379  11.053 -10.318  1.00  2.31           O  
ATOM    910  CB  MET B   1       6.682  11.656 -11.977  1.00  2.56           C  
ATOM    911  CG  MET B   1       7.531  10.394 -11.893  1.00  3.07           C  
ATOM    912  SD  MET B   1       6.610   8.941 -11.352  1.00  3.74           S  
ATOM    913  CE  MET B   1       7.908   7.711 -11.359  1.00  4.38           C  
ATOM    914  H1  MET B   1       8.297  13.134 -10.479  1.00  2.89           H  
ATOM    915  H2  MET B   1       8.083  11.689  -9.609  1.00  2.84           H  
ATOM    916  H3  MET B   1       7.426  13.142  -9.027  1.00  2.64           H  
ATOM    917  HA  MET B   1       5.913  13.284 -10.818  1.00  2.60           H  
ATOM    918  HB2 MET B   1       5.745  11.398 -12.447  1.00  2.96           H  
ATOM    919  HB3 MET B   1       7.198  12.368 -12.606  1.00  2.74           H  
ATOM    920  HG2 MET B   1       7.943  10.192 -12.872  1.00  3.48           H  
ATOM    921  HG3 MET B   1       8.337  10.567 -11.196  1.00  3.33           H  
ATOM    922  HE1 MET B   1       8.306   7.613 -12.357  1.00  4.67           H  
ATOM    923  HE2 MET B   1       7.507   6.761 -11.035  1.00  4.73           H  
ATOM    924  HE3 MET B   1       8.696   8.018 -10.687  1.00  4.61           H  
ATOM    925  N   LYS B   2       5.701  11.283  -8.507  1.00  1.10           N  
ATOM    926  CA  LYS B   2       4.746  10.611  -7.627  1.00  0.64           C  
ATOM    927  C   LYS B   2       3.468  11.420  -7.514  1.00  0.56           C  
ATOM    928  O   LYS B   2       3.410  12.591  -7.895  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.279  10.384  -6.201  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.176   9.173  -6.036  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.442   7.879  -6.340  1.00  0.88           C  
ATOM    932  CE  LYS B   2       6.248   6.677  -5.884  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       5.575   5.391  -6.211  1.00  1.73           N  
ATOM    934  H   LYS B   2       6.563  11.577  -8.152  1.00  1.50           H  
ATOM    935  HA  LYS B   2       4.523   9.656  -8.068  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       5.827  11.255  -5.888  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.431  10.259  -5.538  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.015   9.265  -6.709  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.536   9.141  -5.015  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       4.494   7.882  -5.824  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       5.276   7.806  -7.405  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       7.214   6.700  -6.367  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       6.381   6.739  -4.814  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       6.015   4.613  -5.682  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       5.665   5.189  -7.234  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       4.567   5.439  -5.966  1.00  2.26           H  
ATOM    947  N   SER B   3       2.459  10.797  -6.959  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.206  11.464  -6.695  1.00  0.42           C  
ATOM    949  C   SER B   3       1.238  12.096  -5.317  1.00  0.34           C  
ATOM    950  O   SER B   3       0.939  13.276  -5.141  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.079  10.450  -6.768  1.00  0.50           C  
ATOM    952  OG  SER B   3       0.018   9.860  -8.046  1.00  0.75           O  
ATOM    953  H   SER B   3       2.556   9.853  -6.725  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.058  12.226  -7.442  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.258   9.665  -6.039  1.00  1.20           H  
ATOM    956  HB3 SER B   3      -0.861  10.936  -6.558  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.329  10.506  -8.680  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.625  11.293  -4.344  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.629  11.718  -2.961  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.019  12.198  -2.573  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.180  13.197  -1.874  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.207  10.559  -2.041  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.224   9.637  -2.772  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.586  11.105  -0.763  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.197   8.427  -1.967  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.917  10.388  -4.564  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.923  12.527  -2.848  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.090   9.997  -1.774  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.667  10.196  -3.018  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.689   9.284  -3.688  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.354  11.562  -0.157  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.125  10.298  -0.214  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.162  11.844  -1.012  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.678   8.751  -1.055  1.00  1.01           H  
ATOM    975 HD12 ILE B   4       0.673   7.835  -1.723  1.00  0.84           H  
ATOM    976 HD13 ILE B   4      -0.888   7.830  -2.546  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.020  11.479  -3.063  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.396  11.803  -2.750  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.730  11.485  -1.311  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.530  12.174  -0.683  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.818  10.725  -3.649  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.046  11.232  -3.397  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.561  12.856  -2.926  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.107  10.441  -0.789  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.322  10.039   0.594  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.899   8.634   0.673  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.524   7.754  -0.102  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.025  10.094   1.436  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.541  11.527   1.605  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.936   9.240   0.814  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.500   9.917  -1.353  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.033  10.730   1.027  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.245   9.696   2.417  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.602  11.526   2.144  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.399  11.977   0.634  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.274  12.091   2.162  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.325   8.253   0.605  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.597   9.701  -0.104  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.105   9.160   1.501  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.788   8.440   1.633  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.421   7.152   1.854  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.245   6.758   3.319  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.283   7.604   4.214  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       8.923   7.158   1.455  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.738   8.073   2.352  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.492   5.744   1.453  1.00  0.19           C  
ATOM   1007  H   VAL B   7       6.982   9.185   2.248  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.908   6.422   1.241  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       8.991   7.538   0.445  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7      10.775   8.036   2.054  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7       9.646   7.748   3.377  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.373   9.084   2.260  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.565   5.778   1.300  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.036   5.180   0.651  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.270   5.261   2.398  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.007   5.483   3.555  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.700   4.993   4.886  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.740   4.002   5.339  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.366   3.330   4.521  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.319   4.329   4.919  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.206   5.252   5.386  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.199   6.558   4.616  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.264   7.528   5.170  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.584   8.798   5.418  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       4.808   9.243   5.141  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       2.685   9.625   5.931  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.064   4.838   2.810  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.701   5.835   5.561  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.074   3.973   3.928  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.358   3.485   5.592  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.259   4.755   5.236  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.344   5.461   6.437  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.192   6.977   4.644  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       3.925   6.352   3.593  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.349   7.214   5.370  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       5.495   8.625   4.748  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       5.051  10.206   5.316  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       1.748   9.303   6.137  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       2.934  10.582   6.135  1.00  0.92           H  
ATOM   1040  N   LYS B   9       7.943   3.940   6.634  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.787   2.928   7.216  1.00  0.19           C  
ATOM   1042  C   LYS B   9       7.915   1.901   7.919  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.071   2.259   8.742  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.781   3.558   8.191  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.585   4.704   7.589  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.235   4.313   6.267  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.148   5.408   5.737  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.279   5.687   6.662  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.530   4.611   7.217  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.328   2.442   6.418  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.235   3.940   9.041  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.472   2.799   8.527  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9       9.924   5.540   7.417  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.358   4.992   8.287  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.816   3.416   6.414  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.459   4.125   5.535  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.547   5.096   4.782  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      11.570   6.310   5.606  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      14.011   6.242   6.170  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      13.702   4.793   6.993  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      12.947   6.229   7.490  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.101   0.639   7.560  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.341  -0.454   8.149  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.497  -0.458   9.668  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.564  -0.129  10.182  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.799  -1.818   7.568  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.283  -2.977   8.398  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.345  -1.967   6.127  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.786   0.431   6.883  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.298  -0.311   7.902  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       8.878  -1.853   7.580  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.203  -2.947   8.427  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.673  -2.904   9.404  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.605  -3.909   7.955  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.778  -1.179   5.530  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       6.267  -1.902   6.081  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       7.665  -2.925   5.747  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.413  -0.766  10.376  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.479  -0.974  11.820  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.505  -2.052  12.134  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.655  -1.762  12.457  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.110  -1.385  12.386  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.188  -0.208  12.647  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.667   0.946  12.637  1.00  1.95           O  
ATOM   1085  OD2 ASP B  11       2.977  -0.436  12.877  1.00  1.86           O  
ATOM   1086  H   ASP B  11       5.547  -0.845   9.915  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.792  -0.047  12.278  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.623  -2.042  11.680  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       5.259  -1.918  13.313  1.00  1.02           H  
ATOM   1090  N   GLU B  12       7.066  -3.296  12.029  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       7.938  -4.462  12.164  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.397  -5.585  11.293  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.117  -6.201  10.510  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       8.000  -4.935  13.624  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.496  -3.876  14.590  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.592  -4.363  16.019  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.311  -5.350  16.271  1.00  1.11           O  
ATOM   1098  OE2 GLU B  12       7.952  -3.752  16.903  1.00  1.20           O  
ATOM   1099  H   GLU B  12       6.118  -3.437  11.858  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       8.929  -4.191  11.826  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.009  -5.234  13.932  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.659  -5.788  13.687  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.474  -3.546  14.271  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.808  -3.043  14.557  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.101  -5.815  11.437  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.391  -6.868  10.717  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.283  -6.555   9.230  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.323  -7.450   8.386  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       3.980  -6.983  11.283  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       3.878  -7.031  12.802  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.440  -6.788  13.226  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.381  -8.365  13.336  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.600  -5.269  12.074  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       5.914  -7.800  10.854  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.413  -6.130  10.938  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.528  -7.879  10.884  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.490  -6.246  13.224  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.821  -7.604  12.882  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.091  -5.859  12.788  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.387  -6.723  14.304  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       3.778  -9.166  12.934  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       4.313  -8.370  14.414  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       5.411  -8.506  13.041  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.137  -5.281   8.925  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.851  -4.862   7.571  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.794  -3.782   7.548  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.430  -3.270   6.494  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.249  -4.609   9.625  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.760  -4.478   7.122  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.504  -5.711   7.002  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.304  -3.432   8.733  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.288  -2.401   8.864  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.891  -1.037   8.560  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.952  -0.700   9.088  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.726  -2.361  10.290  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.294  -3.701  10.863  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.491  -3.508  12.142  1.00  0.42           C  
ATOM   1138  NE  ARG B  15       1.145  -2.581  13.074  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15       0.731  -2.358  14.323  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -0.327  -3.000  14.808  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15       1.374  -1.479  15.083  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.650  -3.863   9.534  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.493  -2.611   8.160  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.490  -1.959  10.943  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.873  -1.697  10.305  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.682  -4.213  10.136  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.172  -4.297  11.086  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15      -0.482  -3.115  11.883  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.374  -4.466  12.626  1.00  0.88           H  
ATOM   1150  HE  ARG B  15       1.927  -2.077  12.741  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15      -0.830  -3.663  14.235  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -0.639  -2.827  15.747  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15       2.173  -0.983  14.720  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15       1.057  -1.294  16.026  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.232  -0.269   7.710  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.652   1.100   7.447  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.430   2.009   7.458  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.307   1.547   7.655  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.425   1.248   6.108  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.466   1.369   4.926  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.388   0.087   5.899  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.146   1.279   3.576  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.440  -0.625   7.248  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.311   1.402   8.250  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.014   2.151   6.168  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.724   0.587   4.982  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.978   2.334   4.986  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.087   0.047   6.720  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       4.926   0.231   4.974  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       3.833  -0.837   5.853  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.431   1.504   2.798  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.528   0.276   3.431  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.963   1.992   3.535  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.639   3.291   7.229  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.561   4.253   7.341  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.236   4.853   5.981  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.984   5.677   5.445  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.874   5.367   8.375  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.264   5.951   8.169  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.186   6.465   8.327  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.516   3.585   6.918  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.311   3.716   7.686  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.846   4.923   9.359  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       3.005   5.174   8.296  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.435   6.736   8.892  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.337   6.358   7.171  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.153   6.043   8.563  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.216   6.896   7.336  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17       0.058   7.231   9.046  1.00  0.13           H  
ATOM   1190  N   MET B  18      -0.868   4.400   5.412  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.354   4.952   4.161  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.082   6.243   4.490  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.758   6.321   5.514  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.281   3.962   3.443  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -1.776   2.524   3.444  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -0.089   2.368   2.822  1.00  0.90           S  
ATOM   1197  CE  MET B  18      -0.266   2.896   1.120  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.385   3.693   5.859  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.500   5.174   3.536  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.247   3.983   3.922  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.394   4.278   2.417  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.801   2.153   4.458  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -2.431   1.919   2.828  1.00  0.40           H  
ATOM   1204  HE1 MET B  18      -0.792   3.839   1.088  1.00  0.79           H  
ATOM   1205  HE2 MET B  18      -0.815   2.150   0.563  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.716   3.016   0.683  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -1.961   7.285   3.664  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.405   8.596   4.057  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.889   8.830   3.812  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.566   8.065   3.105  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.542   9.537   3.209  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.038   8.728   2.054  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.428   7.280   2.295  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.197   8.768   5.093  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.144  10.367   2.869  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.721   9.912   3.807  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.489   9.099   1.140  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19       0.037   8.819   1.994  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.188   6.975   1.592  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.565   6.634   2.221  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.395   9.885   4.428  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.738  10.362   4.168  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -5.970  10.503   2.668  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.074  10.311   2.190  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.971  11.721   4.852  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.338  12.297   4.473  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.846  12.686   4.503  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.502  11.552   5.089  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.857  10.341   5.123  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.437   9.647   4.570  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.945  11.558   5.920  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.395  13.326   4.792  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.451  12.246   3.399  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.592  12.585   3.453  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.978  12.458   5.106  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.164  13.699   4.701  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.511  10.536   4.723  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.426  12.041   4.819  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.399  11.545   6.164  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.906  10.814   1.938  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.943  10.913   0.486  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.495   9.637  -0.120  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.270   9.675  -1.068  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.529  11.122  -0.023  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.661  11.881   0.964  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.692  13.378   0.742  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.802  13.952   0.693  1.00  1.23           O  
ATOM   1248  OE2 GLU B  21      -1.610  13.990   0.638  1.00  0.98           O  
ATOM   1249  H   GLU B  21      -4.053  10.987   2.389  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.561  11.751   0.205  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.080  10.157  -0.212  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.566  11.681  -0.946  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.034  11.683   1.966  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.644  11.520   0.880  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.100   8.511   0.460  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.543   7.208   0.004  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -6.996   7.008   0.373  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.786   6.491  -0.415  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.671   6.100   0.616  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.405   4.808   1.004  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.562   3.592   0.653  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.724   4.806   2.498  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.532   8.559   1.257  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.451   7.185  -1.069  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.900   5.846  -0.097  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.198   6.496   1.501  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.335   4.745   0.459  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -3.637   3.622   1.211  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -4.345   3.598  -0.405  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -5.105   2.693   0.904  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.284   5.702   2.754  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -4.804   4.786   3.061  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.312   3.933   2.739  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.345   7.428   1.581  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.719   7.322   2.043  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.645   8.137   1.143  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.667   7.634   0.674  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.819   7.777   3.508  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -7.928   6.967   4.442  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.339   7.107   5.907  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -7.989   8.397   6.502  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -8.604   8.902   7.576  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -9.671   8.291   8.085  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -8.158  10.018   8.140  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.660   7.811   2.188  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.006   6.286   1.974  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.530   8.815   3.573  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.842   7.673   3.839  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -7.997   5.927   4.166  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.906   7.299   4.324  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -9.408   6.981   5.973  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.856   6.322   6.472  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -7.229   8.882   6.117  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23     -10.020   7.453   7.664  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23     -10.129   8.664   8.893  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -7.354  10.496   7.764  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -8.613  10.389   8.952  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.265   9.386   0.916  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.958  10.279  -0.009  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.030   9.678  -1.408  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.106   9.616  -2.007  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.227  11.624  -0.073  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.117  12.318   1.265  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.039  13.390   1.242  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.416  14.564   0.456  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.541  15.458  -0.011  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.238  15.309   0.216  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.969  16.517  -0.685  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.510   9.739   1.428  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.959  10.437   0.362  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.227  11.464  -0.443  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.755  12.277  -0.752  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.065  12.774   1.505  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.865  11.582   2.014  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.843  13.697   2.253  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.141  12.963   0.822  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -9.377  14.700   0.283  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -5.901  14.527   0.746  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -5.580  15.977  -0.148  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.958  16.653  -0.839  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -7.309  17.188  -1.051  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.875   9.266  -1.925  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.771   8.647  -3.244  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.795   7.543  -3.445  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.533   7.533  -4.431  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.381   8.061  -3.415  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.042   9.426  -1.432  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.906   9.412  -3.991  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.227   7.288  -2.668  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.642   8.839  -3.288  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.288   7.631  -4.401  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.838   6.619  -2.501  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.694   5.460  -2.624  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.078   5.746  -2.041  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.980   6.190  -2.756  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.058   4.254  -1.929  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.600   3.976  -2.303  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.080   2.744  -1.578  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.457   3.806  -3.801  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.274   6.722  -1.703  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.802   5.240  -3.675  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.106   4.420  -0.863  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.642   3.378  -2.169  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -7.993   4.820  -2.002  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.135   2.904  -0.512  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -7.054   2.565  -1.864  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -8.683   1.888  -1.846  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -7.420   3.629  -4.046  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -8.797   4.702  -4.298  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -9.051   2.965  -4.126  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.230   5.514  -0.737  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.506   5.724  -0.045  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.359   5.383   1.440  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.341   5.148   2.148  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.605   4.867  -0.692  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.987   5.101  -0.103  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.420   6.270  -0.026  1.00  1.77           O  
ATOM   1358  OD2 ASP B  27     -16.655   4.109   0.264  1.00  1.57           O  
ATOM   1359  H   ASP B  27     -11.462   5.194  -0.222  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -13.771   6.764  -0.145  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.648   5.105  -1.742  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -14.355   3.823  -0.576  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.123   5.412   1.926  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.820   4.905   3.262  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.341   5.859   4.317  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -11.993   7.040   4.330  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.299   4.674   3.510  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.721   3.530   2.663  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.062   4.357   4.981  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.064   3.593   1.205  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.408   5.816   1.391  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.327   3.955   3.374  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.777   5.589   3.275  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.644   3.556   2.734  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.081   2.590   3.048  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28      -9.007   4.196   5.149  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28     -10.610   3.466   5.250  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.401   5.184   5.585  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.142   3.631   1.097  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.678   2.718   0.703  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.628   4.484   0.771  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.163   5.341   5.206  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -13.747   6.150   6.245  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -12.942   6.011   7.524  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -12.461   6.995   8.085  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.190   5.741   6.458  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.376   4.383   5.168  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -13.726   7.176   5.923  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.223   4.717   6.800  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -15.724   5.823   5.523  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -15.645   6.385   7.196  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -12.769   4.776   7.957  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.016   4.495   9.170  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.287   3.159   9.040  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.179   3.002   9.538  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -12.943   4.533  10.419  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.141   4.467  11.732  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -13.990   3.423  10.364  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.854   3.067  12.235  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.160   4.032   7.446  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.277   5.275   9.279  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.473   5.473  10.394  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.191   4.959  11.587  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.690   4.989  12.503  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.601   3.549   9.481  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.613   3.470  11.244  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.495   2.464  10.322  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.294   3.123  13.157  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.279   2.531  11.495  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.786   2.551  12.411  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -11.904   2.208   8.342  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.269   0.919   8.066  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.439   0.562   6.590  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.496   0.126   5.929  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -11.871  -0.185   8.950  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -11.847   0.141  10.439  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.193  -1.062  11.304  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.118  -2.134  11.215  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.326  -3.224  12.202  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -12.815   2.371   8.015  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.212   1.011   8.283  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -12.898  -0.342   8.657  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.316  -1.097   8.794  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -10.858   0.481  10.703  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.561   0.928  10.632  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.282  -0.741  12.332  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.132  -1.475  10.969  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -11.133  -2.555  10.222  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.156  -1.676  11.395  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -12.303  -3.583  12.143  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -11.150  -2.876  13.169  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -10.667  -4.009  12.004  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.652   0.786   6.099  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.032   0.560   4.699  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.611  -0.811   4.157  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.207  -1.819   4.530  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.499   1.672   3.811  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.472   2.011   2.710  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.689   2.029   2.980  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32     -13.032   2.266   1.575  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.337   1.148   6.704  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.109   0.600   4.666  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.330   2.559   4.407  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.566   1.355   3.360  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.560  -0.847   3.317  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.142  -2.044   2.562  1.00  0.17           C  
ATOM   1447  C   SER B  33      -9.991  -1.675   1.621  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.173  -0.848   0.731  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.273  -2.611   1.685  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.315  -3.198   2.445  1.00  0.22           O  
ATOM   1451  H   SER B  33     -10.979  -0.063   3.249  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.807  -2.798   3.263  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.686  -1.811   1.082  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.859  -3.365   1.028  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.528  -2.621   3.195  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.812  -2.258   1.809  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.709  -2.013   0.881  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.071  -3.325   0.439  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.471  -4.028   1.239  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.600  -1.112   1.474  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.182   0.059   2.268  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.716  -0.587   0.357  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.420  -0.266   3.724  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.669  -2.834   2.599  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.116  -1.517   0.011  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -5.987  -1.716   2.128  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.501   0.893   2.220  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.129   0.345   1.833  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -6.308   0.006  -0.323  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.279  -1.417  -0.178  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -4.930   0.024   0.776  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -7.824   0.599   4.228  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.483  -0.549   4.186  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.118  -1.086   3.799  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.179  -3.625  -0.838  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.729  -4.901  -1.376  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.524  -4.693  -2.292  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.596  -3.900  -3.239  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.879  -5.535  -2.149  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.594  -6.918  -2.694  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.637  -7.331  -3.699  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.836  -7.300  -3.366  1.00  1.21           O  
ATOM   1483  OE2 GLU B  35      -8.265  -7.614  -4.850  1.00  1.24           O  
ATOM   1484  H   GLU B  35      -7.548  -2.953  -1.450  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.450  -5.542  -0.552  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.735  -5.607  -1.493  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.132  -4.893  -2.980  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.627  -6.913  -3.176  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.593  -7.627  -1.878  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.418  -5.398  -2.037  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.190  -5.112  -2.785  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.729  -6.230  -3.726  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.017  -7.416  -3.549  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.017  -4.682  -1.890  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.249  -4.797  -0.410  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.076  -3.901   0.247  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -1.619  -5.784   0.326  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.272  -3.993   1.610  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -1.810  -5.876   1.689  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -2.639  -4.981   2.330  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.433  -6.104  -1.349  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.430  -4.267  -3.414  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.153  -5.286  -2.139  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.784  -3.646  -2.105  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.574  -3.126  -0.317  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -0.972  -6.488  -0.176  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -3.922  -3.291   2.111  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.313  -6.652   2.253  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -2.788  -5.052   3.399  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.016  -5.771  -4.744  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.423  -6.578  -5.804  1.00  0.17           C  
ATOM   1512  C   PHE B  37       0.066  -6.272  -5.828  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.476  -5.204  -5.397  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.095  -6.170  -7.132  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.615  -6.869  -8.378  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.468  -6.448  -9.033  1.00  1.22           C  
ATOM   1517  CD2 PHE B  37      -2.334  -7.924  -8.912  1.00  1.17           C  
ATOM   1518  CE1 PHE B  37      -0.044  -7.071 -10.191  1.00  1.22           C  
ATOM   1519  CE2 PHE B  37      -1.918  -8.549 -10.073  1.00  1.21           C  
ATOM   1520  CZ  PHE B  37      -0.771  -8.122 -10.713  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.882  -4.795  -4.790  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.575  -7.632  -5.606  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.154  -6.359  -7.049  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.947  -5.108  -7.275  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.102  -5.626  -8.626  1.00  2.13           H  
ATOM   1526  HD2 PHE B  37      -3.230  -8.263  -8.412  1.00  2.07           H  
ATOM   1527  HE1 PHE B  37       0.855  -6.736 -10.687  1.00  2.12           H  
ATOM   1528  HE2 PHE B  37      -2.488  -9.372 -10.478  1.00  2.11           H  
ATOM   1529  HZ  PHE B  37      -0.445  -8.608 -11.622  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.869  -7.203  -6.288  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.292  -6.947  -6.419  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.770  -7.286  -7.822  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.512  -8.373  -8.345  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       3.134  -7.691  -5.355  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.852  -9.184  -5.356  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.619  -7.434  -5.563  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.500  -8.070  -6.559  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.436  -5.883  -6.265  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.860  -7.297  -4.390  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       1.808  -9.354  -5.134  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       3.462  -9.665  -4.605  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       3.083  -9.594  -6.327  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.922  -7.829  -6.520  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       5.182  -7.918  -4.778  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.807  -6.371  -5.538  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.447  -6.333  -8.428  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.925  -6.474  -9.792  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.435  -6.336  -9.816  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.962  -5.223  -9.847  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.280  -5.415 -10.693  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.620  -5.608 -12.159  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       4.628  -5.039 -12.623  1.00  1.08           O  
ATOM   1553  OD2 ASP B  39       2.862  -6.311 -12.861  1.00  1.35           O  
ATOM   1554  H   ASP B  39       3.654  -5.511  -7.927  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.653  -7.458 -10.143  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.208  -5.465 -10.583  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.623  -4.433 -10.387  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.122  -7.469  -9.758  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.575  -7.473  -9.720  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.122  -6.828  -8.462  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.408  -7.507  -7.475  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.635  -8.322  -9.745  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       7.923  -8.495  -9.769  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.947  -6.934 -10.578  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.247  -5.511  -8.502  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.769  -4.736  -7.386  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.835  -3.568  -7.109  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.253  -2.526  -6.602  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.170  -4.205  -7.700  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      11.180  -5.302  -7.971  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.290  -5.735  -9.137  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      11.879  -5.725  -7.029  1.00  1.81           O  
ATOM   1573  H   ASP B  41       7.960  -5.035  -9.312  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.807  -5.375  -6.518  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41      10.113  -3.575  -8.572  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.519  -3.620  -6.863  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.573  -3.741  -7.467  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.562  -2.721  -7.248  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.373  -3.291  -6.483  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.083  -4.477  -6.579  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.100  -2.162  -8.595  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.786  -1.405  -8.530  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.510  -0.659  -9.821  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.493  -1.593 -11.021  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.460  -0.850 -12.309  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.300  -4.577  -7.907  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       6.005  -1.926  -6.669  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.857  -1.489  -8.969  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       4.981  -2.984  -9.289  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.987  -2.114  -8.351  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.829  -0.699  -7.714  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.548  -0.175  -9.738  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       4.279   0.085  -9.964  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.382  -2.208 -10.993  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       2.618  -2.225 -10.957  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       2.645  -0.201 -12.337  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       3.384  -1.522 -13.106  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       4.337  -0.297 -12.427  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.693  -2.441  -5.731  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.492  -2.832  -5.015  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.318  -1.987  -5.509  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.495  -0.827  -5.868  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.688  -2.658  -3.490  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.704  -3.671  -2.947  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.373  -2.768  -2.739  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.191  -5.099  -2.889  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.999  -1.507  -5.665  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.292  -3.876  -5.226  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       3.072  -1.667  -3.325  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.577  -3.662  -3.584  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.992  -3.380  -1.947  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.805  -3.604  -3.123  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.810  -1.850  -2.869  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.572  -2.920  -1.688  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       3.867  -5.705  -2.299  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.127  -5.502  -3.891  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.211  -5.110  -2.434  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.139  -2.584  -5.559  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.049  -1.929  -6.099  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.219  -2.059  -5.132  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.567  -3.165  -4.740  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.446  -2.566  -7.445  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.270  -2.507  -8.425  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.679  -1.885  -8.020  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.580  -3.082  -9.790  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.063  -3.503  -5.221  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.825  -0.885  -6.260  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.698  -3.600  -7.262  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44       0.031  -1.479  -8.559  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.556  -3.071  -8.006  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -2.528  -0.817  -8.026  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.539  -2.124  -7.412  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.844  -2.232  -9.028  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44       0.297  -3.013 -10.417  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -1.390  -2.526 -10.239  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -0.867  -4.118  -9.686  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.857  -0.950  -4.775  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.914  -0.976  -3.771  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.225  -0.506  -4.375  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.240   0.414  -5.193  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.572  -0.081  -2.570  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.616  -0.674  -1.527  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.248  -0.917  -2.120  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.502   0.247  -0.323  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.668  -0.095  -5.236  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.028  -1.994  -3.434  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.127   0.827  -2.948  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.495   0.175  -2.070  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.008  -1.622  -1.189  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.853   0.016  -2.502  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.325  -1.634  -2.924  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.587  -1.300  -1.354  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -1.824  -0.185   0.398  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.476   0.372   0.128  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.126   1.208  -0.640  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.314  -1.155  -3.989  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.646  -0.712  -4.376  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.668  -1.124  -3.329  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.527  -2.167  -2.694  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.034  -1.252  -5.770  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -7.970  -2.774  -5.933  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.260  -3.477  -5.508  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.271  -4.927  -5.974  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.462  -5.689  -5.498  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.220  -1.961  -3.432  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.625   0.368  -4.418  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -9.044  -0.939  -5.988  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.373  -0.810  -6.501  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -7.780  -3.002  -6.970  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -7.155  -3.149  -5.330  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -9.335  -3.453  -4.431  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46     -10.103  -2.960  -5.943  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.259  -4.941  -7.053  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46      -8.378  -5.409  -5.603  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -11.340  -5.179  -5.721  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -10.407  -5.840  -4.467  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -10.491  -6.625  -5.961  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.673  -0.284  -3.130  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.772  -0.609  -2.234  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.539  -1.789  -2.828  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.642  -1.907  -4.050  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.671   0.625  -2.052  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.550   0.614  -0.803  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.780  -0.258  -0.972  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.764  -0.079   0.170  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.188   1.337   0.327  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.677   0.575  -3.599  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.357  -0.900  -1.279  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.043   1.501  -2.005  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.318   0.705  -2.913  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.974   0.239   0.038  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.867   1.625  -0.595  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.270   0.003  -1.899  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.468  -1.292  -1.006  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.636  -0.685  -0.025  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.295  -0.408   1.084  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -14.368   1.929   0.596  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.904   1.411   1.079  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -15.594   1.701  -0.559  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -12.065  -2.658  -1.976  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.659  -3.906  -2.436  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.875  -3.655  -3.327  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.930  -4.132  -4.456  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -13.062  -4.779  -1.246  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.573  -6.143  -1.656  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.718  -7.076  -2.225  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.907  -6.494  -1.484  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -13.174  -8.319  -2.614  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -15.370  -7.737  -1.868  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -14.500  -8.645  -2.434  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -14.958  -9.884  -2.822  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.068  -2.451  -1.019  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.913  -4.433  -3.013  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.206  -4.920  -0.597  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.850  -4.277  -0.700  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.679  -6.818  -2.365  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -15.586  -5.780  -1.041  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -12.493  -9.031  -3.053  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -16.410  -7.993  -1.727  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -14.262 -10.545  -2.670  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.835  -2.899  -2.806  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.098  -2.634  -3.502  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.925  -2.156  -4.960  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.544  -2.737  -5.852  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.937  -1.623  -2.718  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.346  -1.454  -3.273  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.164  -0.478  -2.445  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.579  -0.325  -2.990  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -20.593   0.223  -4.373  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.707  -2.535  -1.903  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.641  -3.567  -3.525  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -17.004  -1.948  -1.691  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.443  -0.662  -2.753  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.280  -1.081  -4.283  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.840  -2.415  -3.274  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -19.219  -0.841  -1.430  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -18.676   0.485  -2.458  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.056  -1.292  -2.992  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -21.129   0.345  -2.341  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -20.207  -0.474  -5.044  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.014   1.089  -4.421  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -21.570   0.459  -4.658  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.116  -1.088  -5.231  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -14.910  -0.559  -6.596  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.732  -1.649  -7.651  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -15.215  -1.525  -8.776  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -13.628   0.255  -6.457  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -13.662   0.763  -5.060  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.365  -0.288  -4.240  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -15.719   0.092  -6.893  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -12.773  -0.383  -6.627  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -13.631   1.063  -7.171  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -12.654   0.906  -4.697  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -14.210   1.693  -5.023  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.643  -0.902  -3.720  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.038   0.176  -3.534  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.038  -2.711  -7.283  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.902  -3.868  -8.149  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -14.017  -5.125  -7.300  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -13.023  -5.594  -6.740  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.569  -3.834  -8.907  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -12.526  -4.742 -10.102  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -11.404  -4.903 -10.886  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -13.478  -5.536 -10.650  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -11.666  -5.754 -11.858  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -12.916  -6.155 -11.739  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -13.622  -2.726  -6.394  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.718  -3.848  -8.858  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -12.382  -2.828  -9.249  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -11.777  -4.134  -8.236  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -10.534  -4.449 -10.755  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -14.490  -5.662 -10.293  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -10.971  -6.072 -12.623  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -13.306  -6.928 -12.218  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -15.240  -5.640  -7.189  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -15.520  -6.749  -6.292  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -14.999  -8.067  -6.810  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -15.758  -8.890  -7.319  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -15.969  -5.261  -7.733  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -15.052  -6.550  -5.338  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -16.587  -6.824  -6.150  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -13.696  -8.241  -6.682  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.001  -9.443  -7.110  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -11.500  -9.185  -7.047  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.056  -8.040  -7.201  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -13.407  -9.871  -8.545  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -12.935  -8.863  -9.580  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -12.889 -11.263  -8.865  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -13.171  -7.515  -6.283  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -13.247 -10.245  -6.426  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -14.486  -9.901  -8.587  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -11.859  -8.782  -9.538  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -13.377  -7.899  -9.372  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -13.234  -9.192 -10.564  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -13.151 -11.519  -9.880  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -13.335 -11.976  -8.187  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -11.815 -11.281  -8.752  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -10.733 -10.224  -6.781  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.293 -10.110  -6.721  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -8.668 -10.849  -7.894  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -7.828 -11.741  -7.671  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.776 -10.664  -5.387  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -9.427 -12.298  -4.951  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -9.038 -10.557  -9.052  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -11.144 -11.094  -6.630  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -9.038  -9.061  -6.793  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -7.699 -10.743  -5.436  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -9.044  -9.979  -4.596  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.855 -12.878  -6.068  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -8.138 -11.498 -10.778  1.00  2.66           N  
ATOM      2  CA  MET A   1      -7.516 -12.034  -9.545  1.00  2.32           C  
ATOM      3  C   MET A   1      -6.361 -11.153  -9.099  1.00  1.80           C  
ATOM      4  O   MET A   1      -5.801 -10.399  -9.895  1.00  2.36           O  
ATOM      5  CB  MET A   1      -7.042 -13.474  -9.756  1.00  2.85           C  
ATOM      6  CG  MET A   1      -8.174 -14.487  -9.755  1.00  3.24           C  
ATOM      7  SD  MET A   1      -7.597 -16.184  -9.939  1.00  3.98           S  
ATOM      8  CE  MET A   1      -9.144 -17.078  -9.814  1.00  4.57           C  
ATOM      9  H1  MET A   1      -8.628 -10.603 -10.563  1.00  3.13           H  
ATOM     10  H2  MET A   1      -8.829 -12.174 -11.167  1.00  2.92           H  
ATOM     11  H3  MET A   1      -7.407 -11.309 -11.497  1.00  2.84           H  
ATOM     12  HA  MET A   1      -8.267 -12.025  -8.767  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -6.529 -13.538 -10.704  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -6.355 -13.735  -8.966  1.00  3.08           H  
ATOM     15  HG2 MET A   1      -8.709 -14.404  -8.820  1.00  3.39           H  
ATOM     16  HG3 MET A   1      -8.843 -14.260 -10.572  1.00  3.63           H  
ATOM     17  HE1 MET A   1      -8.956 -18.137  -9.901  1.00  4.88           H  
ATOM     18  HE2 MET A   1      -9.806 -16.763 -10.608  1.00  4.78           H  
ATOM     19  HE3 MET A   1      -9.605 -16.870  -8.859  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.015 -11.247  -7.822  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -4.935 -10.456  -7.253  1.00  0.75           C  
ATOM     22  C   LYS A   2      -3.645 -11.253  -7.203  1.00  0.67           C  
ATOM     23  O   LYS A   2      -3.617 -12.437  -7.531  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.282 -10.001  -5.836  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -5.993  -8.666  -5.767  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.075  -7.534  -6.184  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -5.749  -6.184  -6.037  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -7.002  -6.111  -6.828  1.00  1.88           N  
ATOM     29  H   LYS A   2      -6.490 -11.888  -7.245  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -4.790  -9.587  -7.877  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.918 -10.745  -5.378  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.367  -9.925  -5.266  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.847  -8.687  -6.428  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -6.324  -8.495  -4.753  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -4.193  -7.553  -5.563  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -4.793  -7.675  -7.218  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -5.983  -6.027  -4.991  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -5.070  -5.417  -6.375  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -6.873  -6.583  -7.751  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -7.261  -5.116  -7.000  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -7.779  -6.581  -6.310  1.00  2.34           H  
ATOM     42  N   SER A   3      -2.585 -10.588  -6.791  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.321 -11.248  -6.544  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.310 -11.823  -5.139  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.069 -13.011  -4.933  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.178 -10.253  -6.698  1.00  0.48           C  
ATOM     47  OG  SER A   3      -0.161  -9.697  -7.994  1.00  0.84           O  
ATOM     48  H   SER A   3      -2.649  -9.622  -6.663  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.206 -12.045  -7.261  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -0.311  -9.447  -5.983  1.00  1.22           H  
ATOM     51  HB3 SER A   3       0.762 -10.750  -6.518  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.494 -10.156  -8.536  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.597 -10.964  -4.176  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.599 -11.356  -2.782  1.00  0.29           C  
ATOM     55  C   ILE A   4      -2.980 -11.863  -2.393  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.118 -12.800  -1.606  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.215 -10.171  -1.872  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.236  -9.234  -2.595  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.605 -10.686  -0.577  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.212  -8.051  -1.762  1.00  0.27           C  
ATOM     61  H   ILE A   4      -1.812 -10.040  -4.410  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -0.875 -12.147  -2.648  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.114  -9.625  -1.626  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.642  -9.789  -2.884  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -0.717  -8.847  -3.484  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -1.326 -11.298  -0.057  1.00  1.03           H  
ATOM     67 HG22 ILE A   4      -0.326  -9.850   0.048  1.00  1.06           H  
ATOM     68 HG23 ILE A   4       0.273 -11.276  -0.800  1.00  0.90           H  
ATOM     69 HD11 ILE A   4      -0.645  -7.444  -1.509  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       0.919  -7.461  -2.326  1.00  0.94           H  
ATOM     71 HD13 ILE A   4       0.681  -8.407  -0.856  1.00  1.12           H  
ATOM     72  N   GLY A   5      -3.999 -11.244  -2.982  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.373 -11.607  -2.690  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.742 -11.295  -1.261  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.421 -12.079  -0.597  1.00  0.42           O  
ATOM     76  H   GLY A   5      -3.807 -10.537  -3.629  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.028 -11.061  -3.352  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.500 -12.666  -2.863  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.276 -10.154  -0.781  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.526  -9.752   0.588  1.00  0.21           C  
ATOM     81  C   VAL A   6      -6.114  -8.352   0.647  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.749  -7.470  -0.134  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -4.248  -9.789   1.454  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.756 -11.214   1.655  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -3.168  -8.938   0.821  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.766  -9.560  -1.368  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -6.239 -10.443   1.008  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.480  -9.373   2.423  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -2.872 -11.203   2.279  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -3.516 -11.651   0.697  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -4.530 -11.795   2.133  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.534  -7.931   0.696  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.906  -9.349  -0.143  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -2.296  -8.929   1.459  1.00  0.98           H  
ATOM     95  N   VAL A   7      -7.007  -8.174   1.603  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.663  -6.903   1.835  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.509  -6.511   3.299  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.625  -7.350   4.193  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -9.162  -6.935   1.436  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.890  -8.080   2.124  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.833  -5.604   1.752  1.00  0.16           C  
ATOM    102  H   VAL A   7      -7.198  -8.931   2.204  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.167  -6.161   1.227  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.222  -7.095   0.369  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.460  -9.020   1.811  1.00  1.05           H  
ATOM    106 HG12 VAL A   7     -10.936  -8.056   1.853  1.00  1.03           H  
ATOM    107 HG13 VAL A   7      -9.793  -7.979   3.195  1.00  0.96           H  
ATOM    108 HG21 VAL A   7     -10.802  -5.564   1.274  1.00  0.90           H  
ATOM    109 HG22 VAL A   7      -9.215  -4.796   1.388  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.954  -5.508   2.823  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.237  -5.243   3.538  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.969  -4.757   4.871  1.00  0.16           C  
ATOM    113  C   ARG A   8      -8.051  -3.790   5.284  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.671  -3.143   4.441  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.611  -4.055   4.938  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.578  -4.769   5.800  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.218  -6.149   5.265  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -5.189  -7.172   5.638  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -4.896  -8.466   5.741  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -3.652  -8.883   5.541  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -5.844  -9.338   6.051  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.260  -4.595   2.795  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -6.967  -5.603   5.543  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.211  -3.961   3.938  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.758  -3.065   5.345  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.681  -4.170   5.837  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.978  -4.877   6.796  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -4.172  -6.095   4.190  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -3.249  -6.427   5.653  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -6.116  -6.880   5.806  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -2.934  -8.230   5.310  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -3.427  -9.868   5.622  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -6.792  -9.022   6.203  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -5.627 -10.312   6.137  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.303  -3.723   6.568  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.192  -2.720   7.100  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.374  -1.684   7.857  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.603  -2.027   8.754  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.246  -3.375   7.996  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -10.911  -4.597   7.357  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.698  -4.237   6.099  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.935  -3.423   6.439  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -13.953  -4.226   7.168  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.905  -4.389   7.175  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.684  -2.233   6.270  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.776  -3.684   8.919  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -11.013  -2.649   8.216  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.145  -5.312   7.092  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.584  -5.042   8.076  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -11.068  -3.662   5.429  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -12.006  -5.147   5.606  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -12.639  -2.588   7.057  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -13.367  -3.054   5.518  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -14.768  -3.628   7.422  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -13.545  -4.620   8.044  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -14.288  -5.013   6.570  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.524  -0.428   7.452  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.753   0.686   8.000  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.848   0.755   9.524  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.873   0.400  10.108  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -8.232   2.023   7.382  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.572   3.214   8.049  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.968   2.042   5.889  1.00  0.24           C  
ATOM    164  H   VAL A  10      -9.191  -0.236   6.754  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.719   0.541   7.722  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -9.298   2.104   7.531  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -6.501   3.142   7.936  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -7.823   3.224   9.099  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.922   4.125   7.587  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -8.314   2.977   5.472  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -8.496   1.223   5.420  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -6.909   1.937   5.709  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.751   1.177  10.154  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.716   1.420  11.589  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.784   2.445  11.968  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.850   2.090  12.468  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.317   1.927  11.962  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -5.151   2.240  13.432  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -4.849   1.313  14.209  1.00  1.88           O  
ATOM    180  OD2 ASP A  11      -5.282   3.423  13.805  1.00  1.75           O  
ATOM    181  H   ASP A  11      -5.928   1.328   9.631  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.912   0.490  12.100  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.590   1.175  11.696  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -5.112   2.826  11.400  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.473   3.710  11.707  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.408   4.829  11.844  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.899   5.967  10.977  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.637   6.587  10.215  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.508   5.334  13.295  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -9.089   4.334  14.275  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.216   4.893  15.673  1.00  0.91           C  
ATOM    192  OE1 GLU A  12     -10.203   5.609  15.952  1.00  1.69           O  
ATOM    193  OE2 GLU A  12      -8.318   4.638  16.503  1.00  1.42           O  
ATOM    194  H   GLU A  12      -6.567   3.901  11.407  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.384   4.515  11.493  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.518   5.599  13.636  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -9.129   6.218  13.309  1.00  0.60           H  
ATOM    198  HG2 GLU A  12     -10.065   4.033  13.930  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.437   3.472  14.306  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.603   6.207  11.113  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.906   7.264  10.396  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.767   6.925   8.917  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.923   7.782   8.045  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.512   7.413  10.997  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.463   7.567  12.515  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -3.056   7.293  13.013  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.916   8.959  12.928  1.00  0.55           C  
ATOM    208  H   LEU A  13      -6.095   5.661  11.746  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.452   8.186  10.513  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.942   6.535  10.733  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -4.041   8.277  10.553  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -5.128   6.846  12.970  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.388   8.053  12.639  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.730   6.318  12.655  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -3.045   7.303  14.094  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -4.251   9.695  12.497  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -4.893   9.039  14.003  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -5.922   9.132  12.574  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.482   5.660   8.658  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -5.123   5.219   7.327  1.00  0.16           C  
ATOM    221  C   GLY A  14      -4.071   4.132   7.383  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.673   3.579   6.363  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.543   5.007   9.379  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -6.002   4.835   6.831  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.736   6.057   6.767  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.633   3.818   8.593  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.583   2.832   8.799  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.122   1.428   8.564  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.165   1.068   9.104  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -2.036   2.931  10.225  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.768   4.354  10.682  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -1.012   4.378  11.997  1.00  0.28           C  
ATOM    233  NE  ARG A  15      -0.260   5.618  12.188  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       0.178   6.048  13.370  1.00  1.71           C  
ATOM    235  NH1 ARG A  15      -0.157   5.408  14.485  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       0.923   7.139  13.434  1.00  2.72           N  
ATOM    237  H   ARG A  15      -4.033   4.250   9.370  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.788   3.034   8.093  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.750   2.488  10.905  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.110   2.378  10.280  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -1.185   4.867   9.930  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.719   4.856  10.816  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -1.721   4.277  12.806  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -0.328   3.550  12.012  1.00  0.83           H  
ATOM    245  HE  ARG A  15      -0.040   6.143  11.384  1.00  1.98           H  
ATOM    246 HH11 ARG A  15      -0.748   4.597  14.445  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       0.174   5.738  15.373  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       1.149   7.643  12.592  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       1.276   7.466  14.322  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.428   0.648   7.745  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.814  -0.738   7.509  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.565  -1.617   7.511  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.454  -1.124   7.695  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.608  -0.929   6.182  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.672  -1.132   4.987  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.531   0.253   5.927  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.380  -1.127   3.647  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.632   1.009   7.292  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.450  -1.042   8.330  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.226  -1.807   6.293  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.928  -0.351   4.977  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.185  -2.093   5.096  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.186   0.389   6.775  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -5.120   0.064   5.043  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -3.939   1.146   5.780  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.663  -1.301   2.860  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.854  -0.166   3.494  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.131  -1.910   3.632  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.730  -2.908   7.300  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.599  -3.810   7.369  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.278  -4.385   5.997  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.114  -5.029   5.361  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.819  -4.947   8.400  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.102  -5.714   8.130  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.375  -5.890   8.425  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.607  -3.252   7.038  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.252  -3.229   7.696  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.903  -4.497   9.378  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.942  -5.039   8.188  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.215  -6.495   8.868  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.057  -6.153   7.145  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       1.242  -5.362   8.796  1.00  0.77           H  
ATOM    283 HG22 VAL A  17       0.571  -6.249   7.425  1.00  0.74           H  
ATOM    284 HG23 VAL A  17       0.160  -6.726   9.073  1.00  0.76           H  
ATOM    285  N   MET A  18       0.930  -4.112   5.534  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.423  -4.718   4.306  1.00  0.09           C  
ATOM    287  C   MET A  18       2.006  -6.076   4.661  1.00  0.09           C  
ATOM    288  O   MET A  18       2.495  -6.262   5.776  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.493  -3.847   3.641  1.00  0.12           C  
ATOM    290  CG  MET A  18       2.075  -2.405   3.383  1.00  0.17           C  
ATOM    291  SD  MET A  18       1.380  -2.152   1.739  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.258  -2.840   1.914  1.00  0.61           C  
ATOM    293  H   MET A  18       1.519  -3.508   6.047  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.589  -4.851   3.631  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.369  -3.842   4.263  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.751  -4.291   2.690  1.00  0.22           H  
ATOM    297  HG2 MET A  18       1.332  -2.127   4.113  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.942  -1.764   3.492  1.00  0.38           H  
ATOM    299  HE1 MET A  18      -0.185  -3.890   2.161  1.00  1.16           H  
ATOM    300  HE2 MET A  18      -0.796  -2.726   0.981  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.786  -2.320   2.700  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.968  -7.044   3.749  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.360  -8.399   4.058  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.845  -8.681   3.829  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.579  -7.896   3.199  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.501  -9.222   3.100  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.237  -8.333   1.924  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.554  -6.909   2.349  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.105  -8.653   5.072  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.046 -10.106   2.804  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.578  -9.509   3.588  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       1.869  -8.637   1.098  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.198  -8.413   1.640  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.361  -6.501   1.757  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.674  -6.287   2.268  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.285  -9.812   4.360  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.613 -10.335   4.086  1.00  0.18           C  
ATOM    318  C   ILE A  20       5.889 -10.347   2.586  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.012 -10.107   2.156  1.00  0.18           O  
ATOM    320  CB  ILE A  20       5.756 -11.765   4.652  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.098 -12.391   4.267  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       4.602 -12.643   4.185  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.295 -11.705   4.879  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.719 -10.292   5.010  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.334  -9.699   4.575  1.00  0.19           H  
ATOM    326  HB  ILE A  20       5.701 -11.694   5.726  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.112 -13.420   4.585  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.209 -12.349   3.192  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       3.684 -12.300   4.639  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       4.787 -13.667   4.471  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       4.514 -12.579   3.108  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.315 -10.670   4.571  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.199 -12.196   4.549  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.228 -11.759   5.954  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.843 -10.603   1.803  1.00  0.17           N  
ATOM    336  CA  GLU A  21       4.925 -10.588   0.346  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.516  -9.281  -0.139  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.309  -9.254  -1.071  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.537 -10.725  -0.249  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.581 -11.507   0.628  1.00  0.20           C  
ATOM    341  CD  GLU A  21       2.365 -12.924   0.147  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       1.496 -13.137  -0.717  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       3.067 -13.832   0.632  1.00  0.96           O  
ATOM    344  H   GLU A  21       3.982 -10.818   2.217  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.540 -11.412   0.020  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.128  -9.738  -0.406  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.626 -11.229  -1.200  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       2.992 -11.550   1.630  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       1.630 -10.986   0.652  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.130  -8.201   0.526  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.598  -6.877   0.171  1.00  0.15           C  
ATOM    352  C   LEU A  22       7.078  -6.770   0.470  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.851  -6.272  -0.343  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.813  -5.807   0.943  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.633  -4.597   1.414  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.897  -3.301   1.114  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.927  -4.706   2.909  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.561  -8.306   1.316  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.440  -6.738  -0.887  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       4.015  -5.450   0.308  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.374  -6.273   1.813  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.576  -4.580   0.887  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       5.484  -2.464   1.462  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       3.941  -3.305   1.618  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.741  -3.214   0.050  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.433  -5.645   3.118  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.999  -4.669   3.461  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.557  -3.882   3.211  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.471  -7.257   1.640  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.877  -7.223   2.025  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.719  -8.031   1.048  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.758  -7.562   0.578  1.00  0.23           O  
ATOM    373  CB  ARG A  23       9.084  -7.767   3.448  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.189  -7.124   4.495  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.722  -7.332   5.917  1.00  0.43           C  
ATOM    376  NE  ARG A  23       9.047  -8.719   6.242  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.742  -9.294   7.407  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       7.952  -8.674   8.272  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       9.216 -10.498   7.693  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.794  -7.636   2.267  1.00  0.18           H  
ATOM    381  HA  ARG A  23       9.205  -6.191   1.981  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.887  -8.829   3.444  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.112  -7.603   3.735  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.144  -6.063   4.300  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.195  -7.541   4.418  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.625  -6.746   6.030  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       7.978  -6.974   6.615  1.00  0.74           H  
ATOM    388  HE  ARG A  23       9.591  -9.226   5.589  1.00  1.13           H  
ATOM    389 HH11 ARG A  23       7.580  -7.771   8.059  1.00  1.19           H  
ATOM    390 HH12 ARG A  23       7.712  -9.115   9.150  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       9.800 -10.976   7.032  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       9.007 -10.932   8.578  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.263  -9.244   0.774  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.936 -10.163  -0.141  1.00  0.24           C  
ATOM    395  C   ARG A  24      10.034  -9.588  -1.547  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.121  -9.546  -2.124  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.188 -11.492  -0.178  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.009 -12.109   1.195  1.00  0.29           C  
ATOM    399  CD  ARG A  24       7.978 -13.228   1.179  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.443 -14.417   0.472  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.770 -15.565   0.440  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.584 -15.659   1.031  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.277 -16.613  -0.195  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.468  -9.556   1.256  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.934 -10.334   0.236  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.211 -11.331  -0.610  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.736 -12.188  -0.794  1.00  0.27           H  
ATOM    408  HG2 ARG A  24       9.955 -12.508   1.527  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       8.681 -11.336   1.884  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       7.749 -13.499   2.198  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.081 -12.862   0.698  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.312 -14.361   0.011  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.193 -14.867   1.502  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       6.070 -16.524   1.007  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.170 -16.536  -0.656  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.778 -17.489  -0.211  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.896  -9.160  -2.094  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.855  -8.538  -3.414  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.843  -7.390  -3.510  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.577  -7.255  -4.490  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.460  -8.020  -3.714  1.00  0.23           C  
ATOM    422  H   ALA A  25       8.045  -9.305  -1.624  1.00  0.20           H  
ATOM    423  HA  ALA A  25       9.098  -9.291  -4.146  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       7.179  -7.294  -2.965  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.759  -8.840  -3.703  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.454  -7.551  -4.689  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.855  -6.576  -2.472  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.668  -5.382  -2.444  1.00  0.27           C  
ATOM    429  C   LEU A  26      12.052  -5.665  -1.870  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.929  -6.173  -2.569  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.950  -4.303  -1.635  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.625  -3.829  -2.241  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.960  -2.790  -1.353  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.860  -3.263  -3.628  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.298  -6.789  -1.693  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.781  -5.037  -3.461  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.749  -4.703  -0.637  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.607  -3.451  -1.540  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.952  -4.676  -2.332  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       8.615  -1.939  -1.241  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       7.761  -3.221  -0.382  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       7.032  -2.473  -1.803  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       7.929  -2.893  -4.029  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       9.246  -4.040  -4.272  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       9.574  -2.455  -3.570  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.235  -5.366  -0.590  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.529  -5.543   0.062  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.403  -5.257   1.555  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.399  -5.045   2.247  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.564  -4.603  -0.576  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.996  -4.942  -0.203  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.466  -6.044  -0.567  1.00  1.37           O  
ATOM    453  OD2 ASP A  27      16.673  -4.096   0.422  1.00  1.10           O  
ATOM    454  H   ASP A  27      11.482  -5.016  -0.070  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.842  -6.566  -0.079  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.474  -4.664  -1.649  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      14.359  -3.590  -0.262  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.172  -5.308   2.064  1.00  0.28           N  
ATOM    459  CA  ILE A  28      11.905  -4.852   3.428  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.491  -5.813   4.448  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.239  -7.019   4.397  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.394  -4.661   3.734  1.00  0.31           C  
ATOM    463  CG1 ILE A  28       9.797  -3.466   2.986  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.178  -4.479   5.230  1.00  0.36           C  
ATOM    465  CD1 ILE A  28       9.602  -3.691   1.511  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.447  -5.703   1.529  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.390  -3.895   3.546  1.00  0.30           H  
ATOM    468  HB  ILE A  28       9.875  -5.560   3.432  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       8.833  -3.231   3.410  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.452  -2.615   3.105  1.00  0.33           H  
ATOM    471 HG21 ILE A  28       9.121  -4.373   5.429  1.00  1.11           H  
ATOM    472 HG22 ILE A  28      10.701  -3.597   5.566  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      10.555  -5.346   5.752  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      10.553  -3.919   1.053  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.190  -2.800   1.061  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       8.923  -4.518   1.361  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.271  -5.272   5.372  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.837  -6.076   6.439  1.00  0.33           C  
ATOM    479  C   ALA A  29      13.061  -5.875   7.730  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.673  -6.838   8.391  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.311  -5.758   6.635  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.471  -4.313   5.333  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.746  -7.106   6.146  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.839  -5.914   5.706  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.722  -6.407   7.395  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.422  -4.729   6.942  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.818  -4.622   8.075  1.00  0.29           N  
ATOM    488  CA  ILE A  30      12.053  -4.306   9.269  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.328  -2.973   9.087  1.00  0.34           C  
ATOM    490  O   ILE A  30      10.186  -2.823   9.506  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.960  -4.301  10.535  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      12.132  -4.266  11.832  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.963  -3.153  10.498  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.690  -2.886  12.273  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.159  -3.896   7.517  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.310  -5.081   9.392  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.526  -5.219  10.521  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      11.242  -4.861  11.693  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.719  -4.696  12.631  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.638  -3.291   9.667  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.526  -3.135  11.419  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.434  -2.215  10.380  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      11.115  -2.967  13.184  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      11.082  -2.437  11.501  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.560  -2.269  12.452  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.988  -2.015   8.442  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.372  -0.725   8.153  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.529  -0.389   6.671  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.603   0.104   6.028  1.00  0.57           O  
ATOM    510  CB  LYS A  31      12.008   0.370   9.013  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.987   0.066  10.504  1.00  0.39           C  
ATOM    512  CD  LYS A  31      12.328   1.292  11.333  1.00  0.45           C  
ATOM    513  CE  LYS A  31      11.175   2.277  11.350  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      11.535   3.548  12.032  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.920  -2.172   8.171  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.321  -0.796   8.388  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      13.038   0.490   8.712  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.481   1.297   8.848  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      11.001  -0.276  10.778  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.709  -0.710  10.712  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.544   0.982  12.344  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      13.199   1.773  10.908  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.888   2.494  10.333  1.00  0.44           H  
ATOM    524  HE3 LYS A  31      10.343   1.819  11.872  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      12.393   3.955  11.606  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      11.709   3.382  13.048  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      10.758   4.238  11.936  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.718  -0.671   6.159  1.00  0.24           N  
ATOM    529  CA  ASP A  32      13.057  -0.529   4.742  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.750   0.864   4.164  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.534   1.777   4.381  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.387  -1.621   3.928  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.167  -1.938   2.681  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.385  -2.168   2.795  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      12.577  -1.963   1.591  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.418  -1.011   6.766  1.00  0.22           H  
ATOM    537  HA  ASP A  32      14.123  -0.675   4.671  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.316  -2.520   4.528  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.396  -1.297   3.645  1.00  0.66           H  
ATOM    540  N   SER A  33      11.613   1.010   3.447  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.165   2.272   2.795  1.00  0.19           C  
ATOM    542  C   SER A  33      10.047   1.955   1.800  1.00  0.19           C  
ATOM    543  O   SER A  33      10.257   1.187   0.868  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.264   3.003   1.992  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.229   3.631   2.816  1.00  0.27           O  
ATOM    546  H   SER A  33      11.002   0.247   3.377  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.777   2.930   3.563  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.765   2.300   1.343  1.00  0.29           H  
ATOM    549  HB3 SER A  33      11.794   3.764   1.384  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.475   3.030   3.534  1.00  0.24           H  
ATOM    551  N   ILE A  34       8.866   2.533   1.974  1.00  0.16           N  
ATOM    552  CA  ILE A  34       7.791   2.315   1.004  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.137   3.633   0.616  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.575   4.322   1.453  1.00  0.16           O  
ATOM    555  CB  ILE A  34       6.694   1.348   1.506  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       7.277   0.160   2.276  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       5.900   0.837   0.322  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       7.538   0.456   3.734  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.702   3.093   2.772  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.238   1.883   0.119  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.023   1.897   2.151  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       6.585  -0.666   2.226  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       8.213  -0.129   1.822  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       5.431   1.669  -0.182  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       5.142   0.149   0.666  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       6.563   0.329  -0.362  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       7.949  -0.420   4.211  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.611   0.729   4.217  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       8.241   1.273   3.815  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.194   3.958  -0.659  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.732   5.246  -1.162  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.557   5.049  -2.124  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.661   4.277  -3.082  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.906   5.929  -1.861  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.552   7.190  -2.618  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.651   7.575  -3.580  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       8.757   6.919  -4.639  1.00  1.21           O  
ATOM    578  OE2 GLU A  35       9.417   8.507  -3.279  1.00  1.13           O  
ATOM    579  H   GLU A  35       7.540   3.297  -1.298  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.408   5.846  -0.319  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.649   6.186  -1.117  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.345   5.230  -2.559  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.642   7.020  -3.176  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       7.402   7.995  -1.913  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.449   5.756  -1.892  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.201   5.440  -2.592  1.00  0.12           C  
ATOM    587  C   PHE A  36       2.796   6.481  -3.646  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.136   7.665  -3.567  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.037   5.240  -1.608  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.448   5.115  -0.171  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.187   4.028   0.263  1.00  1.24           C  
ATOM    592  CD2 PHE A  36       2.090   6.086   0.746  1.00  1.11           C  
ATOM    593  CE1 PHE A  36       3.562   3.916   1.584  1.00  1.33           C  
ATOM    594  CE2 PHE A  36       2.460   5.978   2.069  1.00  1.06           C  
ATOM    595  CZ  PHE A  36       3.196   4.892   2.488  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.475   6.495  -1.245  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.362   4.504  -3.105  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.361   6.077  -1.687  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.505   4.333  -1.878  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.475   3.263  -0.444  1.00  2.12           H  
ATOM    601  HD2 PHE A  36       1.514   6.939   0.417  1.00  2.04           H  
ATOM    602  HE1 PHE A  36       4.138   3.063   1.913  1.00  2.27           H  
ATOM    603  HE2 PHE A  36       2.176   6.744   2.776  1.00  1.94           H  
ATOM    604  HZ  PHE A  36       3.486   4.805   3.525  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.067   5.977  -4.637  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.480   6.755  -5.726  1.00  0.17           C  
ATOM    607  C   PHE A  37      -0.017   6.516  -5.696  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.469   5.522  -5.138  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.060   6.254  -7.064  1.00  0.20           C  
ATOM    610  CG  PHE A  37       1.871   7.173  -8.247  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       0.729   7.102  -9.032  1.00  1.25           C  
ATOM    612  CD2 PHE A  37       2.854   8.086  -8.592  1.00  1.13           C  
ATOM    613  CE1 PHE A  37       0.570   7.927 -10.130  1.00  1.26           C  
ATOM    614  CE2 PHE A  37       2.702   8.912  -9.691  1.00  1.15           C  
ATOM    615  CZ  PHE A  37       1.559   8.832 -10.461  1.00  0.33           C  
ATOM    616  H   PHE A  37       1.922   5.003  -4.639  1.00  0.15           H  
ATOM    617  HA  PHE A  37       1.684   7.811  -5.591  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.120   6.102  -6.943  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.591   5.296  -7.310  1.00  0.20           H  
ATOM    620  HD1 PHE A  37      -0.046   6.394  -8.777  1.00  2.16           H  
ATOM    621  HD2 PHE A  37       3.748   8.152  -7.992  1.00  2.04           H  
ATOM    622  HE1 PHE A  37      -0.326   7.863 -10.729  1.00  2.17           H  
ATOM    623  HE2 PHE A  37       3.477   9.621  -9.947  1.00  2.06           H  
ATOM    624  HZ  PHE A  37       1.438   9.476 -11.320  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.784   7.419  -6.256  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -2.212   7.196  -6.375  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.698   7.520  -7.780  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.425   8.591  -8.326  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -3.015   7.980  -5.316  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.730   9.471  -5.382  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.505   7.713  -5.458  1.00  0.25           C  
ATOM    632  H   VAL A  38      -0.390   8.250  -6.599  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.381   6.141  -6.199  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.705   7.621  -4.350  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.992   9.843  -6.361  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -1.679   9.643  -5.201  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -3.315   9.983  -4.633  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -5.047   8.295  -4.729  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.698   6.662  -5.295  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.828   7.988  -6.452  1.00  1.11           H  
ATOM    641  N   ASP A  39      -3.400   6.570  -8.363  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.877   6.686  -9.727  1.00  0.30           C  
ATOM    643  C   ASP A  39      -5.380   6.479  -9.771  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.852   5.344  -9.820  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -3.179   5.648 -10.611  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.586   5.744 -12.067  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -3.086   6.647 -12.772  1.00  1.27           O  
ATOM    648  OD2 ASP A  39      -4.401   4.910 -12.519  1.00  1.12           O  
ATOM    649  H   ASP A  39      -3.618   5.762  -7.849  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -3.645   7.676 -10.084  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -2.110   5.787 -10.547  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.432   4.656 -10.252  1.00  0.30           H  
ATOM    653  N   GLY A  40      -6.125   7.575  -9.717  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -7.574   7.492  -9.725  1.00  0.45           C  
ATOM    655  C   GLY A  40      -8.113   6.795  -8.489  1.00  0.39           C  
ATOM    656  O   GLY A  40      -8.329   7.425  -7.453  1.00  0.43           O  
ATOM    657  H   GLY A  40      -5.687   8.455  -9.658  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.983   8.491  -9.770  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.886   6.943 -10.601  1.00  0.46           H  
ATOM    660  N   ASP A  41      -8.297   5.486  -8.600  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.811   4.675  -7.506  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.798   3.599  -7.155  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.143   2.567  -6.579  1.00  0.25           O  
ATOM    664  CB  ASP A  41     -10.134   3.999  -7.888  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -11.198   4.969  -8.358  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -11.821   5.638  -7.513  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -11.434   5.047  -9.582  1.00  1.72           O  
ATOM    668  H   ASP A  41      -8.056   5.045  -9.446  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.966   5.315  -6.651  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.950   3.292  -8.683  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.515   3.468  -7.027  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.551   3.828  -7.525  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.492   2.868  -7.269  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.363   3.495  -6.464  1.00  0.12           C  
ATOM    675  O   LYS A  42      -4.129   4.696  -6.537  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.947   2.342  -8.597  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.572   1.699  -8.496  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.142   1.057  -9.808  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.260   2.029 -10.971  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -2.817   1.430 -12.257  1.00  0.41           N  
ATOM    681  H   LYS A  42      -6.321   4.661  -7.993  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.910   2.047  -6.709  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.636   1.609  -8.984  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -4.880   3.168  -9.292  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.853   2.463  -8.228  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.597   0.944  -7.722  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.114   0.742  -9.719  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -3.769   0.198  -9.999  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.291   2.335 -11.065  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -2.649   2.894 -10.759  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -1.778   1.449 -12.323  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -3.216   1.966 -13.059  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.138   0.438 -12.325  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.672   2.666  -5.703  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.498   3.091  -4.965  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.303   2.249  -5.396  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.450   1.071  -5.704  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.745   2.973  -3.448  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.754   4.049  -3.004  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.448   3.051  -2.651  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -3.164   5.176  -2.167  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.959   1.725  -5.642  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.304   4.129  -5.207  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.175   2.002  -3.269  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.190   4.495  -3.884  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.536   3.577  -2.431  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.864   3.894  -2.992  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -0.884   2.137  -2.790  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -1.680   3.173  -1.604  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.927   5.912  -1.959  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.351   5.641  -2.704  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.792   4.777  -1.231  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.140   2.870  -5.455  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.069   2.222  -5.943  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.157   2.315  -4.887  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.322   3.359  -4.280  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.572   2.916  -7.226  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.394   3.249  -8.145  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.589   2.039  -7.937  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       0.786   3.871  -9.463  1.00  0.22           C  
ATOM    721  H   ILE A  44      -0.084   3.802  -5.149  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.853   1.186  -6.161  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.066   3.833  -6.940  1.00  0.16           H  
ATOM    724 HG12 ILE A  44      -0.146   2.353  -8.356  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.261   3.941  -7.635  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       2.134   1.093  -8.188  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       3.435   1.871  -7.287  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       2.920   2.533  -8.839  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       1.426   3.193 -10.006  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.314   4.795  -9.275  1.00  1.07           H  
ATOM    731 HD13 ILE A  44      -0.102   4.077 -10.041  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.903   1.251  -4.656  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.957   1.296  -3.655  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.293   0.902  -4.264  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.387  -0.078  -5.005  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.636   0.394  -2.458  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.767   1.018  -1.357  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.360   1.310  -1.843  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       2.715   0.107  -0.147  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.771   0.425  -5.177  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.029   2.317  -3.309  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.127  -0.484  -2.827  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.568   0.085  -2.012  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.212   1.952  -1.049  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       0.901   0.393  -2.194  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.401   2.030  -2.650  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.777   1.720  -1.026  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       3.713  -0.027   0.246  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       2.311  -0.852  -0.436  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.086   0.549   0.612  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.313   1.687  -3.959  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.665   1.438  -4.435  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.657   1.751  -3.329  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.534   2.777  -2.667  1.00  0.41           O  
ATOM    755  CB  LYS A  46       7.981   2.319  -5.654  1.00  0.45           C  
ATOM    756  CG  LYS A  46       9.427   2.208  -6.130  1.00  0.81           C  
ATOM    757  CD  LYS A  46       9.786   3.283  -7.152  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.745   4.691  -6.557  1.00  1.19           C  
ATOM    759  NZ  LYS A  46      10.760   4.896  -5.485  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.151   2.470  -3.386  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.745   0.397  -4.709  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       7.333   2.032  -6.469  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.788   3.350  -5.396  1.00  0.82           H  
ATOM    764  HG2 LYS A  46      10.081   2.311  -5.276  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       9.570   1.235  -6.577  1.00  1.53           H  
ATOM    766  HD2 LYS A  46      10.784   3.092  -7.519  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       9.086   3.228  -7.973  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       9.933   5.400  -7.345  1.00  1.37           H  
ATOM    769  HE3 LYS A  46       8.759   4.867  -6.145  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46      10.520   5.747  -4.931  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      11.706   5.033  -5.907  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46      10.791   4.073  -4.848  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.624   0.871  -3.120  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.703   1.145  -2.178  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.463   2.382  -2.657  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.528   2.647  -3.858  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.628  -0.074  -2.073  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.380  -0.190  -0.751  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.588   0.730  -0.677  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.486   0.401   0.505  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      14.947  -1.013   0.473  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.613   0.020  -3.608  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.266   1.351  -1.208  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.035  -0.968  -2.197  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.356  -0.025  -2.871  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      11.703   0.076   0.049  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.705  -1.214  -0.620  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.161   0.634  -1.587  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.240   1.748  -0.576  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.347   1.051   0.478  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      13.935   0.573   1.421  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.682  -1.169   1.199  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      15.344  -1.250  -0.459  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      14.145  -1.652   0.675  1.00  1.14           H  
ATOM    795  N   TYR A  48      12.020   3.147  -1.731  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.652   4.416  -2.071  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.854   4.208  -2.988  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.954   4.818  -4.050  1.00  0.41           O  
ATOM    799  CB  TYR A  48      13.096   5.137  -0.800  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.809   6.447  -1.059  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      13.113   7.572  -1.488  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      15.184   6.554  -0.875  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      13.768   8.763  -1.731  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      15.843   7.744  -1.114  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      15.131   8.843  -1.540  1.00  0.93           C  
ATOM    806  OH  TYR A  48      15.790  10.026  -1.786  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.025   2.844  -0.799  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.923   5.025  -2.584  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      12.229   5.342  -0.184  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.774   4.492  -0.259  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      12.045   7.505  -1.636  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      15.739   5.690  -0.543  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      13.211   9.629  -2.062  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      16.911   7.807  -0.964  1.00  2.03           H  
ATOM    815  HH  TYR A  48      15.320  10.755  -1.345  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.760   3.351  -2.550  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.000   3.091  -3.272  1.00  0.63           C  
ATOM    818  C   LYS A  49      15.766   2.528  -4.692  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.144   3.177  -5.667  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.884   2.152  -2.451  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.292   2.006  -2.998  1.00  0.99           C  
ATOM    822  CD  LYS A  49      19.129   1.077  -2.139  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.527   0.908  -2.706  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      21.358   0.001  -1.874  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.603   2.899  -1.697  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.513   4.036  -3.370  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.942   2.530  -1.439  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.425   1.174  -2.431  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      18.238   1.604  -3.999  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.760   2.979  -3.024  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      19.202   1.492  -1.145  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.646   0.111  -2.095  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      20.451   0.499  -3.705  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      21.000   1.877  -2.751  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      21.471   0.398  -0.916  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      22.301  -0.117  -2.304  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      20.905  -0.935  -1.800  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.149   1.326  -4.844  1.00  0.73           N  
ATOM    839  CA  PRO A  50      14.944   0.703  -6.163  1.00  0.90           C  
ATOM    840  C   PRO A  50      14.153   1.592  -7.117  1.00  1.00           C  
ATOM    841  O   PRO A  50      13.196   2.256  -6.709  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.153  -0.571  -5.851  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.459  -0.862  -4.428  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.605   0.478  -3.771  1.00  0.65           C  
ATOM    845  HA  PRO A  50      15.885   0.438  -6.623  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.099  -0.389  -5.999  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      14.482  -1.372  -6.496  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      13.647  -1.417  -3.980  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.382  -1.417  -4.355  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.641   0.842  -3.444  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.291   0.419  -2.940  1.00  0.62           H  
ATOM    852  N   HIS A  51      14.575   1.596  -8.380  1.00  1.42           N  
ATOM    853  CA  HIS A  51      13.978   2.424  -9.434  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.347   3.897  -9.274  1.00  1.82           C  
ATOM    855  O   HIS A  51      14.462   4.624 -10.262  1.00  2.35           O  
ATOM    856  CB  HIS A  51      12.456   2.242  -9.510  1.00  2.08           C  
ATOM    857  CG  HIS A  51      12.040   0.907 -10.052  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      11.957   0.638 -11.402  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      11.685  -0.239  -9.422  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      11.574  -0.612 -11.579  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      11.401  -1.166 -10.396  1.00  4.67           N  
ATOM    862  H   HIS A  51      15.328   1.014  -8.623  1.00  2.03           H  
ATOM    863  HA  HIS A  51      14.402   2.084 -10.368  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      12.039   2.344  -8.519  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      12.042   3.007 -10.151  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      12.156   1.281 -12.130  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      11.632  -0.396  -8.353  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      11.425  -1.098 -12.533  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      11.186  -2.122 -10.240  1.00  5.34           H  
ATOM    870  N   GLY A  52      14.543   4.335  -8.039  1.00  2.13           N  
ATOM    871  CA  GLY A  52      15.008   5.682  -7.802  1.00  2.84           C  
ATOM    872  C   GLY A  52      13.978   6.553  -7.120  1.00  2.91           C  
ATOM    873  O   GLY A  52      13.066   6.052  -6.456  1.00  3.15           O  
ATOM    874  H   GLY A  52      14.360   3.740  -7.279  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      15.891   5.639  -7.181  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      15.271   6.130  -8.748  1.00  3.20           H  
ATOM    877  N   VAL A  53      14.123   7.858  -7.303  1.00  3.09           N  
ATOM    878  CA  VAL A  53      13.265   8.842  -6.660  1.00  3.28           C  
ATOM    879  C   VAL A  53      11.866   8.826  -7.269  1.00  2.62           C  
ATOM    880  O   VAL A  53      11.643   8.209  -8.314  1.00  2.42           O  
ATOM    881  CB  VAL A  53      13.891  10.257  -6.779  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      13.784  10.794  -8.200  1.00  4.29           C  
ATOM    883  CG2 VAL A  53      13.276  11.229  -5.781  1.00  4.59           C  
ATOM    884  H   VAL A  53      14.829   8.173  -7.911  1.00  3.32           H  
ATOM    885  HA  VAL A  53      13.184   8.595  -5.611  1.00  3.52           H  
ATOM    886  HB  VAL A  53      14.943  10.169  -6.545  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      14.319  10.141  -8.872  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      14.212  11.785  -8.244  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      12.744  10.837  -8.493  1.00  4.36           H  
ATOM    890 HG21 VAL A  53      13.425  10.858  -4.778  1.00  4.99           H  
ATOM    891 HG22 VAL A  53      12.219  11.328  -5.976  1.00  4.80           H  
ATOM    892 HG23 VAL A  53      13.752  12.194  -5.884  1.00  4.63           H  
ATOM    893  N   CYS A  54      10.946   9.489  -6.574  1.00  2.51           N  
ATOM    894  CA  CYS A  54       9.552   9.647  -6.989  1.00  1.97           C  
ATOM    895  C   CYS A  54       9.401   9.727  -8.510  1.00  1.82           C  
ATOM    896  O   CYS A  54       9.908  10.701  -9.111  1.00  2.05           O  
ATOM    897  CB  CYS A  54       8.992  10.924  -6.364  1.00  2.32           C  
ATOM    898  SG  CYS A  54       9.263  11.063  -4.584  1.00  3.01           S  
ATOM    899  OXT CYS A  54       8.756   8.832  -9.095  1.00  2.32           O  
ATOM    900  H   CYS A  54      11.221   9.885  -5.723  1.00  2.97           H  
ATOM    901  HA  CYS A  54       8.992   8.803  -6.621  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       9.459  11.778  -6.833  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       7.924  10.965  -6.539  1.00  2.79           H  
ATOM    904  HG  CYS A  54       9.332   9.831  -4.078  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       7.795  12.410 -10.683  1.00  2.50           N  
ATOM    907  CA  MET B   1       7.534  12.458  -9.229  1.00  2.21           C  
ATOM    908  C   MET B   1       6.383  11.535  -8.878  1.00  1.71           C  
ATOM    909  O   MET B   1       5.804  10.892  -9.754  1.00  2.31           O  
ATOM    910  CB  MET B   1       7.211  13.886  -8.776  1.00  2.56           C  
ATOM    911  CG  MET B   1       8.418  14.810  -8.761  1.00  3.07           C  
ATOM    912  SD  MET B   1       8.024  16.457  -8.141  1.00  3.74           S  
ATOM    913  CE  MET B   1       9.648  17.208  -8.137  1.00  4.38           C  
ATOM    914  H1  MET B   1       8.090  11.448 -10.959  1.00  2.89           H  
ATOM    915  H2  MET B   1       8.543  13.085 -10.944  1.00  2.84           H  
ATOM    916  H3  MET B   1       6.926  12.653 -11.206  1.00  2.64           H  
ATOM    917  HA  MET B   1       8.421  12.115  -8.716  1.00  2.60           H  
ATOM    918  HB2 MET B   1       6.472  14.304  -9.444  1.00  2.96           H  
ATOM    919  HB3 MET B   1       6.801  13.850  -7.778  1.00  2.74           H  
ATOM    920  HG2 MET B   1       9.179  14.376  -8.130  1.00  3.48           H  
ATOM    921  HG3 MET B   1       8.798  14.902  -9.769  1.00  3.33           H  
ATOM    922  HE1 MET B   1      10.295  16.664  -7.466  1.00  4.67           H  
ATOM    923  HE2 MET B   1       9.571  18.236  -7.811  1.00  4.73           H  
ATOM    924  HE3 MET B   1      10.059  17.175  -9.134  1.00  4.61           H  
ATOM    925  N   LYS B   2       6.052  11.463  -7.598  1.00  1.10           N  
ATOM    926  CA  LYS B   2       4.944  10.641  -7.158  1.00  0.64           C  
ATOM    927  C   LYS B   2       3.719  11.500  -6.929  1.00  0.56           C  
ATOM    928  O   LYS B   2       3.801  12.727  -6.904  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.285   9.879  -5.871  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.353   8.810  -6.047  1.00  0.68           C  
ATOM    931  CD  LYS B   2       5.829   7.599  -6.804  1.00  0.88           C  
ATOM    932  CE  LYS B   2       5.435   6.476  -5.863  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       6.601   5.630  -5.504  1.00  1.73           N  
ATOM    934  H   LYS B   2       6.550  11.994  -6.938  1.00  1.50           H  
ATOM    935  HA  LYS B   2       4.730   9.929  -7.941  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       5.633  10.584  -5.129  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.385   9.402  -5.508  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.180   9.232  -6.596  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       6.689   8.495  -5.072  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       4.962   7.889  -7.379  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       6.607   7.239  -7.467  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       5.021   6.904  -4.962  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       4.688   5.862  -6.347  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       7.389   6.227  -5.152  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       6.929   5.104  -6.344  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       6.336   4.950  -4.762  1.00  2.26           H  
ATOM    947  N   SER B   3       2.590  10.845  -6.759  1.00  0.56           N  
ATOM    948  CA  SER B   3       1.340  11.531  -6.493  1.00  0.42           C  
ATOM    949  C   SER B   3       1.347  12.117  -5.093  1.00  0.34           C  
ATOM    950  O   SER B   3       1.068  13.296  -4.888  1.00  0.45           O  
ATOM    951  CB  SER B   3       0.186  10.547  -6.628  1.00  0.50           C  
ATOM    952  OG  SER B   3       0.125  10.019  -7.930  1.00  0.75           O  
ATOM    953  H   SER B   3       2.593   9.870  -6.825  1.00  1.01           H  
ATOM    954  HA  SER B   3       1.226  12.322  -7.214  1.00  0.49           H  
ATOM    955  HB2 SER B   3       0.333   9.726  -5.932  1.00  1.20           H  
ATOM    956  HB3 SER B   3      -0.745  11.049  -6.407  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.612  10.430  -8.409  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.684  11.270  -4.139  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.660  11.641  -2.740  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.042  12.111  -2.304  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.181  13.009  -1.474  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.226  10.441  -1.878  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.165   9.616  -2.619  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.682  10.928  -0.543  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.054   8.238  -2.035  1.00  0.28           C  
ATOM    966  H   ILE B   4       1.959  10.366  -4.385  1.00  0.35           H  
ATOM    967  HA  ILE B   4       0.949  12.442  -2.608  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.090   9.824  -1.688  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.777  10.142  -2.586  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.470   9.494  -3.651  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.474  11.406   0.014  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.300  10.090   0.020  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.115  11.637  -0.718  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.899   7.772  -2.521  1.00  1.01           H  
ATOM    975 HD12 ILE B   4      -0.243   8.320  -0.976  1.00  0.84           H  
ATOM    976 HD13 ILE B   4       0.832   7.639  -2.201  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.060  11.491  -2.894  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.436  11.837  -2.589  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.792  11.561  -1.145  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.529  12.323  -0.521  1.00  0.46           O  
ATOM    981  H   GLY B   5       3.868  10.797  -3.552  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.089  11.255  -3.224  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.589  12.887  -2.794  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.254  10.477  -0.611  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.530  10.085   0.758  1.00  0.22           C  
ATOM    986  C   VAL B   6       6.136   8.694   0.799  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.798   7.836  -0.019  1.00  0.25           O  
ATOM    988  CB  VAL B   6       4.262  10.099   1.641  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.738  11.513   1.828  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       3.183   9.213   1.046  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.665   9.919  -1.155  1.00  0.27           H  
ATOM    992  HA  VAL B   6       6.240  10.788   1.170  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.523   9.705   2.614  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.804  11.480   2.376  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.573  11.966   0.861  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.460  12.095   2.379  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.594   8.236   0.840  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.820   9.654   0.129  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       2.366   9.119   1.748  1.00  0.23           H  
ATOM   1000  N   VAL B   7       7.011   8.480   1.762  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.619   7.180   1.971  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.432   6.773   3.429  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.500   7.608   4.332  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       9.123   7.158   1.579  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.955   8.042   2.496  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.656   5.730   1.570  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.216   9.216   2.382  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       7.096   6.466   1.348  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.209   7.547   0.574  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.605   9.062   2.429  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.991   7.996   2.195  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.860   7.695   3.514  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.735   5.741   1.477  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.233   5.197   0.730  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.373   5.231   2.488  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.160   5.503   3.653  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.875   5.008   4.979  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.915   3.999   5.389  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.498   3.318   4.550  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.485   4.370   5.038  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.449   5.241   5.724  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.444   6.666   5.184  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       4.087   7.639   6.219  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       3.276   8.683   6.028  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       2.690   8.869   4.850  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       3.038   9.528   7.027  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.188   4.863   2.902  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.908   5.844   5.660  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.143   4.151   4.035  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.558   3.443   5.589  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.477   4.805   5.555  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.658   5.266   6.783  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.428   6.897   4.806  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       3.726   6.730   4.381  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       4.493   7.510   7.114  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       2.852   8.227   4.102  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       2.080   9.661   4.705  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       3.468   9.385   7.927  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       2.425  10.316   6.891  1.00  0.92           H  
ATOM   1040  N   LYS B   9       8.172   3.934   6.672  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       9.052   2.925   7.205  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.221   1.889   7.938  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.441   2.231   8.828  1.00  0.23           O  
ATOM   1044  CB  LYS B   9      10.084   3.562   8.135  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.771   4.787   7.537  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.468   4.472   6.218  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.666   3.564   6.416  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      13.821   4.277   7.018  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.779   4.599   7.275  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.558   2.448   6.379  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.586   3.865   9.047  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.844   2.829   8.369  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.028   5.551   7.362  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.504   5.153   8.240  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      10.769   3.984   5.553  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      11.803   5.395   5.768  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      12.380   2.752   7.068  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      12.959   3.163   5.454  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      13.581   4.612   7.974  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      14.079   5.101   6.428  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      14.646   3.640   7.080  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.369   0.634   7.531  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.594  -0.463   8.094  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.714  -0.511   9.614  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.774  -0.232  10.176  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       8.034  -1.826   7.497  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.411  -2.983   8.250  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.667  -1.912   6.029  1.00  0.25           C  
ATOM   1069  H   VAL B  10       9.032   0.436   6.830  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.559  -0.302   7.832  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       9.104  -1.912   7.579  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.334  -2.894   8.221  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.746  -2.967   9.277  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.705  -3.914   7.789  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       7.994  -2.862   5.631  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       8.150  -1.112   5.490  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       6.596  -1.826   5.921  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.596  -0.811  10.266  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.573  -1.062  11.700  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.590  -2.146  12.060  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.667  -1.853  12.573  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.153  -1.477  12.111  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       5.062  -2.031  13.518  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       5.072  -1.240  14.480  1.00  1.86           O  
ATOM   1085  OD2 ASP B  11       4.945  -3.266  13.660  1.00  1.95           O  
ATOM   1086  H   ASP B  11       5.752  -0.855   9.762  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.838  -0.147  12.207  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.507  -0.614  12.047  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.797  -2.232  11.424  1.00  1.02           H  
ATOM   1090  N   GLU B  12       7.230  -3.387  11.765  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       8.116  -4.543  11.899  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.602  -5.635  10.984  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.331  -6.220  10.185  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       8.112  -5.105  13.325  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.690  -4.193  14.385  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.677  -4.853  15.746  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.546  -5.713  15.995  1.00  1.11           O  
ATOM   1098  OE2 GLU B  12       7.784  -4.543  16.563  1.00  1.20           O  
ATOM   1099  H   GLU B  12       6.320  -3.536  11.448  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       9.120  -4.260  11.611  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.093  -5.329  13.602  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.680  -6.025  13.330  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.711  -3.954  14.122  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       8.103  -3.285  14.423  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.310  -5.874  11.131  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.602  -6.938  10.439  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.383  -6.589   8.973  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.301  -7.461   8.111  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       4.247  -7.114  11.112  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       4.274  -7.083  12.639  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.892  -6.767  13.173  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.776  -8.406  13.193  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.808  -5.317  11.759  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       6.169  -7.851  10.520  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.600  -6.320  10.772  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.830  -8.058  10.800  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.946  -6.303  12.967  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       2.212  -7.564  12.909  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.541  -5.833  12.734  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.934  -6.668  14.248  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       4.139  -9.206  12.848  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       4.762  -8.373  14.272  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       5.787  -8.579  12.851  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.296  -5.299   8.709  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.946  -4.824   7.386  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.876  -3.754   7.463  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.462  -3.192   6.455  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.492  -4.656   9.417  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.832  -4.408   6.918  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.582  -5.651   6.795  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.442  -3.465   8.682  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.418  -2.459   8.918  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.966  -1.064   8.619  1.00  0.09           C  
ATOM   1134  O   ARG B  15       4.015  -0.687   9.146  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.961  -2.491  10.385  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.430  -3.830  10.880  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       1.038  -3.737  12.344  1.00  0.42           C  
ATOM   1138  NE  ARG B  15       0.321  -4.914  12.826  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -0.014  -5.097  14.106  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15       0.331  -4.197  15.019  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -0.679  -6.183  14.480  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.832  -3.933   9.443  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.578  -2.667   8.265  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.801  -2.220  11.007  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       1.184  -1.754  10.517  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.568  -4.107  10.297  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.203  -4.584  10.778  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15       1.940  -3.632  12.923  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       0.416  -2.864  12.482  1.00  0.88           H  
ATOM   1150  HE  ARG B  15       0.079  -5.605  12.163  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15       0.847  -3.375  14.753  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15       0.088  -4.341  15.984  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -0.935  -6.883  13.801  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -0.930  -6.314  15.444  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.278  -0.308   7.771  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.662   1.075   7.510  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.409   1.948   7.462  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.296   1.456   7.628  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.487   1.243   6.200  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.574   1.372   4.977  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.467   0.089   6.019  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.319   1.330   3.662  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.489  -0.677   7.317  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.275   1.405   8.339  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       4.067   2.146   6.294  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.850   0.572   4.979  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       2.062   2.325   5.034  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       5.052   0.248   5.124  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       3.921  -0.838   5.930  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       5.124   0.039   6.875  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.625   1.497   2.851  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.782   0.358   3.545  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       4.081   2.104   3.653  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.581   3.231   7.224  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.462   4.151   7.280  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.139   4.713   5.900  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.960   5.394   5.279  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.712   5.297   8.297  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.061   5.964   8.078  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.411   6.328   8.255  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.460   3.561   6.951  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.397   3.589   7.623  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.720   4.864   9.286  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.856   5.250   8.257  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.164   6.795   8.759  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.125   6.325   7.061  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.286   5.920   8.743  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.650   6.569   7.227  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.098   7.226   8.769  1.00  0.13           H  
ATOM   1190  N   MET B  18      -1.047   4.383   5.413  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.560   4.971   4.180  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.134   6.334   4.527  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.652   6.514   5.629  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.655   4.092   3.561  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -2.234   2.660   3.252  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -1.503   2.467   1.612  1.00  0.90           S  
ATOM   1197  CE  MET B  18       0.152   3.086   1.863  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.608   3.744   5.909  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.741   5.087   3.486  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.489   4.054   4.241  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -2.982   4.551   2.639  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.508   2.349   3.987  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -3.104   2.020   3.321  1.00  0.40           H  
ATOM   1204  HE1 MET B  18       0.112   4.137   2.116  1.00  0.79           H  
ATOM   1205  HE2 MET B  18       0.727   2.955   0.953  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.621   2.540   2.667  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.063   7.323   3.631  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.471   8.655   3.976  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.952   8.913   3.722  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.659   8.126   3.063  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.587   9.533   3.083  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.167   8.672   1.930  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.603   7.245   2.239  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.253   8.867   5.005  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.157  10.385   2.743  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.728   9.877   3.645  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.645   9.038   1.026  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.093   8.718   1.821  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.411   6.948   1.584  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.772   6.562   2.146  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.424  10.014   4.279  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.759  10.511   4.011  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -6.017  10.568   2.508  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.135  10.381   2.058  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -5.929  11.912   4.623  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.262  12.538   4.208  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.746  12.793   4.240  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.462  11.892   4.870  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.869  10.499   4.924  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.470   9.844   4.472  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -5.917  11.800   5.697  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.260  13.586   4.466  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.381  12.432   3.137  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.478  12.611   3.203  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -3.902  12.553   4.877  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.013  13.831   4.369  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.497  10.844   4.609  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.365  12.378   4.533  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.378  11.992   5.943  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.957  10.800   1.750  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -5.005  10.821   0.293  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.593   9.532  -0.250  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.371   9.549  -1.195  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.593  10.974  -0.229  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.716  11.750   0.731  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.909  13.245   0.609  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.936  13.749   1.113  1.00  1.23           O  
ATOM   1248  OE2 GLU B  21      -2.047  13.921   0.017  1.00  0.98           O  
ATOM   1249  H   GLU B  21      -4.097  10.982   2.181  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.603  11.661  -0.026  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.166   9.994  -0.381  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.621  11.501  -1.170  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -2.991  11.465   1.744  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.682  11.492   0.551  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.225   8.422   0.375  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.719   7.119  -0.028  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.189   7.027   0.307  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.994   6.541  -0.484  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.928   6.000   0.672  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.718   4.720   0.969  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.876   3.488   0.679  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -6.176   4.709   2.424  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.652   8.485   1.167  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.597   7.031  -1.098  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -4.086   5.741   0.045  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.552   6.389   1.606  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.596   4.687   0.338  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -5.445   2.601   0.915  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -3.982   3.514   1.282  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -4.606   3.475  -0.367  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.692   5.638   2.648  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -5.317   4.611   3.071  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.847   3.879   2.587  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.530   7.505   1.492  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.921   7.554   1.922  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.769   8.358   0.937  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.807   7.884   0.475  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -9.004   8.168   3.320  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -8.103   7.481   4.334  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.079   8.220   5.661  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -9.397   8.271   6.295  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -9.600   8.690   7.546  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.568   9.038   8.304  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23     -10.829   8.738   8.043  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.822   7.815   2.118  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.294   6.541   1.954  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.719   9.207   3.263  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23     -10.022   8.100   3.672  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.468   6.479   4.502  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -7.099   7.435   3.936  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -7.392   7.720   6.323  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.735   9.230   5.487  1.00  1.35           H  
ATOM   1293  HE  ARG B  23     -10.169   7.989   5.757  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -7.633   8.984   7.944  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -8.719   9.354   9.252  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23     -11.613   8.452   7.487  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23     -10.984   9.069   8.980  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.314   9.576   0.653  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.956  10.468  -0.316  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.079   9.803  -1.678  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.164   9.747  -2.257  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.130  11.751  -0.475  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -8.911  12.526   0.803  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -7.723  13.465   0.663  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -7.901  14.433  -0.418  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -6.910  15.121  -0.990  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -5.649  14.963  -0.589  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.185  15.972  -1.972  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.542   9.906   1.153  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.940  10.720   0.048  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.160  11.494  -0.866  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.630  12.399  -1.180  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24      -9.796  13.104   1.022  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.720  11.831   1.608  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.592  13.993   1.588  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -6.839  12.877   0.461  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -8.827  14.582  -0.742  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -5.424  14.321   0.157  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -4.907  15.481  -1.028  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.137  16.095  -2.282  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -6.451  16.500  -2.404  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.947   9.326  -2.183  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.875   8.651  -3.470  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.919   7.559  -3.607  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.657   7.504  -4.591  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.497   8.037  -3.636  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.106   9.474  -1.697  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -9.010   9.387  -4.244  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.324   7.328  -2.832  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.749   8.815  -3.598  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.442   7.526  -4.585  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.965   6.689  -2.612  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.814   5.519  -2.668  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -12.203   5.812  -2.111  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -13.109   6.198  -2.853  1.00  0.37           O  
ATOM   1336  CB  LEU B  26     -10.168   4.365  -1.898  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.743   4.013  -2.329  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -8.218   2.830  -1.531  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.697   3.711  -3.813  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.408   6.839  -1.817  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.912   5.235  -3.703  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26     -10.146   4.632  -0.847  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.784   3.487  -2.019  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -8.097   4.859  -2.136  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -8.851   1.972  -1.703  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.221   3.074  -0.480  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.210   2.603  -1.846  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -9.014   4.582  -4.367  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -9.359   2.885  -4.031  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -7.688   3.450  -4.098  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.352   5.654  -0.799  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.657   5.745  -0.148  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.515   5.475   1.352  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.492   5.187   2.040  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.609   4.720  -0.792  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -16.055   4.867  -0.358  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.583   6.001  -0.402  1.00  1.77           O  
ATOM   1358  OD2 ASP B  27     -16.684   3.843  -0.010  1.00  1.57           O  
ATOM   1359  H   ASP B  27     -11.563   5.474  -0.251  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -14.048   6.739  -0.299  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -14.570   4.839  -1.864  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -14.276   3.723  -0.539  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.294   5.626   1.866  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -11.976   5.154   3.217  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.609   6.051   4.267  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.305   7.244   4.353  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.446   5.058   3.492  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.786   3.894   2.736  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.190   4.886   4.986  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.124   3.821   1.275  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.608   6.098   1.344  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.394   4.162   3.318  1.00  0.31           H  
ATOM   1373  HB  ILE B  28      -9.990   5.987   3.180  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.714   3.998   2.808  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.083   2.961   3.192  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28     -10.580   5.740   5.521  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28      -9.128   4.806   5.161  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.681   3.989   5.334  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.199   3.762   1.162  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.664   2.945   0.840  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.758   4.707   0.777  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.474   5.464   5.074  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -14.164   6.200   6.111  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.403   6.095   7.422  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -13.128   7.100   8.077  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.581   5.674   6.259  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.648   4.503   4.974  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.214   7.236   5.813  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.545   4.639   6.566  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -16.091   5.749   5.310  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -16.108   6.255   7.001  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -13.048   4.872   7.784  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.274   4.626   8.994  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.528   3.295   8.880  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.397   3.172   9.340  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -13.176   4.681  10.265  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.346   4.664  11.564  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -14.205   3.556  10.265  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.971   3.284  12.065  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.313   4.114   7.220  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.540   5.417   9.072  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.722   5.610  10.227  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.429   5.209  11.398  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.909   5.156  12.343  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.844   3.651   9.399  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.804   3.616  11.161  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.696   2.603  10.236  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.402   3.374  12.978  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.377   2.778  11.318  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.870   2.715  12.255  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -12.154   2.308   8.241  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.501   1.026   7.981  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.657   0.653   6.513  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.733   0.135   5.888  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -12.079  -0.079   8.871  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -12.040   0.264  10.351  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.317  -0.941  11.234  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -11.170  -1.936  11.204  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.333  -2.991  12.235  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -13.079   2.445   7.939  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.450   1.140   8.201  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -13.107  -0.255   8.589  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.511  -0.984   8.717  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -11.062   0.650  10.592  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -12.785   1.022  10.551  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.459  -0.605  12.251  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.216  -1.430  10.887  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -11.137  -2.400  10.229  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.244  -1.407  11.382  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -10.579  -3.707  12.145  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -12.258  -3.460  12.130  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -11.281  -2.568  13.189  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.843   0.931   5.993  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.192   0.745   4.585  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.815  -0.635   4.036  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.524  -1.597   4.301  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.593   1.849   3.728  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.506   2.197   2.583  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.725   2.329   2.819  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32     -13.023   2.336   1.448  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.535   1.288   6.590  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.266   0.831   4.525  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.443   2.734   4.332  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.645   1.519   3.324  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.690  -0.722   3.306  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.242  -1.944   2.605  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.075  -1.587   1.686  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.210  -0.694   0.854  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.332  -2.552   1.704  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.355  -3.206   2.434  1.00  0.22           O  
ATOM   1451  H   SER B  33     -11.090   0.050   3.267  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -10.919  -2.672   3.342  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.777  -1.761   1.114  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -11.872  -3.269   1.039  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.602  -2.666   3.196  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -8.933  -2.249   1.822  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.856  -2.049   0.857  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.215  -3.377   0.476  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.621  -4.047   1.306  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.745  -1.086   1.346  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.277  -0.024   2.313  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -6.117  -0.406   0.145  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -7.304  -0.477   3.754  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.803  -2.854   2.591  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.297  -1.621  -0.031  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -5.982  -1.671   1.840  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.653   0.855   2.253  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.287   0.236   2.029  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -5.708  -1.154  -0.519  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.328   0.253   0.474  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -6.870   0.167  -0.378  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -7.703   0.314   4.372  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -6.300  -0.714   4.076  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -7.927  -1.354   3.842  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.321  -3.729  -0.790  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.820  -5.001  -1.295  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.586  -4.755  -2.153  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.609  -3.883  -3.025  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.919  -5.684  -2.113  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.478  -6.952  -2.819  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.542  -7.477  -3.760  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -8.625  -6.971  -4.905  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -9.293  -8.387  -3.370  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.711  -3.090  -1.422  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.553  -5.624  -0.451  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.735  -5.935  -1.454  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.274  -4.989  -2.860  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.584  -6.739  -3.389  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.260  -7.708  -2.077  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.507  -5.501  -1.919  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.250  -5.180  -2.602  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.801  -6.237  -3.612  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.103  -7.429  -3.508  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.097  -4.881  -1.629  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.466  -4.891  -0.175  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.296  -3.915   0.351  1.00  1.22           C  
ATOM   1497  CD2 PHE B  36      -1.971  -5.867   0.667  1.00  1.14           C  
ATOM   1498  CE1 PHE B  36      -3.629  -3.920   1.688  1.00  1.29           C  
ATOM   1499  CE2 PHE B  36      -2.300  -5.876   2.008  1.00  1.13           C  
ATOM   1500  CZ  PHE B  36      -3.129  -4.901   2.516  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.561  -6.260  -1.293  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.441  -4.275  -3.160  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.319  -5.613  -1.780  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.697  -3.900  -1.859  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.688  -3.144  -0.297  1.00  2.11           H  
ATOM   1506  HD2 PHE B  36      -1.322  -6.633   0.268  1.00  2.06           H  
ATOM   1507  HE1 PHE B  36      -4.279  -3.156   2.087  1.00  2.21           H  
ATOM   1508  HE2 PHE B  36      -1.908  -6.644   2.658  1.00  2.01           H  
ATOM   1509  HZ  PHE B  36      -3.388  -4.904   3.565  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.070  -5.733  -4.595  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.480  -6.499  -5.683  1.00  0.17           C  
ATOM   1512  C   PHE B  37       0.011  -6.212  -5.685  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.435  -5.175  -5.195  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.129  -6.030  -6.998  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -1.767  -6.800  -8.242  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -0.613  -6.507  -8.951  1.00  1.22           C  
ATOM   1517  CD2 PHE B  37      -2.606  -7.794  -8.721  1.00  1.17           C  
ATOM   1518  CE1 PHE B  37      -0.299  -7.196 -10.108  1.00  1.22           C  
ATOM   1519  CE2 PHE B  37      -2.302  -8.482  -9.879  1.00  1.21           C  
ATOM   1520  CZ  PHE B  37      -1.146  -8.183 -10.573  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -1.928  -4.758  -4.594  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.647  -7.558  -5.531  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.201  -6.089  -6.889  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -1.857  -4.997  -7.161  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37       0.051  -5.735  -8.587  1.00  2.13           H  
ATOM   1526  HD2 PHE B  37      -3.510  -8.030  -8.176  1.00  2.07           H  
ATOM   1527  HE1 PHE B  37       0.605  -6.962 -10.649  1.00  2.12           H  
ATOM   1528  HE2 PHE B  37      -2.965  -9.253 -10.239  1.00  2.11           H  
ATOM   1529  HZ  PHE B  37      -0.906  -8.720 -11.478  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.802  -7.126  -6.194  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       2.234  -6.899  -6.281  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.743  -7.230  -7.673  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.387  -8.254  -8.252  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       3.011  -7.692  -5.208  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.704  -9.179  -5.270  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.505  -7.451  -5.336  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.422  -7.965  -6.528  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.404  -5.843  -6.099  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.698  -7.322  -4.243  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       1.643  -9.333  -5.138  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       3.241  -9.691  -4.485  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       3.008  -9.571  -6.229  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       5.027  -8.024  -4.584  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.713  -6.401  -5.197  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.836  -7.757  -6.317  1.00  0.99           H  
ATOM   1546  N   ASP B  39       3.554  -6.343  -8.213  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       4.038  -6.479  -9.576  1.00  0.34           C  
ATOM   1548  C   ASP B  39       5.533  -6.231  -9.635  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.975  -5.083  -9.692  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       3.314  -5.499 -10.496  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.760  -5.625 -11.938  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       3.638  -6.726 -12.510  1.00  1.08           O  
ATOM   1553  OD2 ASP B  39       4.233  -4.617 -12.506  1.00  1.35           O  
ATOM   1554  H   ASP B  39       3.855  -5.578  -7.669  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       3.836  -7.487  -9.903  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       2.251  -5.684 -10.449  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.519  -4.489 -10.161  1.00  0.33           H  
ATOM   1558  N   GLY B  40       6.304  -7.306  -9.587  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       7.749  -7.198  -9.640  1.00  0.48           C  
ATOM   1560  C   GLY B  40       8.325  -6.510  -8.419  1.00  0.42           C  
ATOM   1561  O   GLY B  40       8.695  -7.160  -7.442  1.00  0.47           O  
ATOM   1562  H   GLY B  40       5.884  -8.197  -9.511  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       8.171  -8.189  -9.713  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       8.024  -6.636 -10.521  1.00  0.48           H  
ATOM   1565  N   ASP B  41       8.382  -5.189  -8.478  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.902  -4.387  -7.384  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.872  -3.339  -7.009  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.202  -2.299  -6.436  1.00  0.26           O  
ATOM   1569  CB  ASP B  41      10.194  -3.663  -7.778  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      10.890  -4.245  -8.993  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.697  -5.186  -8.842  1.00  1.74           O  
ATOM   1572  OD2 ASP B  41      10.649  -3.740 -10.114  1.00  1.81           O  
ATOM   1573  H   ASP B  41       8.046  -4.734  -9.281  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       9.088  -5.030  -6.538  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41       9.950  -2.636  -7.996  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.879  -3.693  -6.946  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.625  -3.596  -7.355  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.566  -2.632  -7.130  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.427  -3.235  -6.319  1.00  0.11           C  
ATOM   1580  O   LYS B  42       4.186  -4.436  -6.368  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.039  -2.133  -8.474  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.706  -1.418  -8.377  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.298  -0.820  -9.709  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       3.296  -1.869 -10.808  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       2.870  -1.305 -12.117  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.393  -4.449  -7.782  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       5.983  -1.799  -6.587  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.760  -1.451  -8.898  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       4.920  -2.981  -9.140  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       2.953  -2.131  -8.064  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.784  -0.630  -7.641  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.306  -0.406  -9.614  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       3.996  -0.039  -9.968  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       4.299  -2.267 -10.904  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       2.619  -2.663 -10.528  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       1.983  -0.767 -12.006  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       2.708  -2.073 -12.802  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       3.604  -0.671 -12.496  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.731  -2.384  -5.583  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.532  -2.777  -4.863  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.357  -1.947  -5.377  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.535  -0.798  -5.775  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.702  -2.571  -3.337  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.767  -3.514  -2.767  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.386  -2.741  -2.597  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.356  -4.975  -2.744  1.00  0.22           C  
ATOM   1607  H   ILE B  43       4.025  -1.444  -5.534  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.341  -3.827  -5.060  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       3.026  -1.555  -3.185  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.660  -3.436  -3.369  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       3.995  -3.217  -1.754  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.877  -3.621  -2.964  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       0.767  -1.868  -2.760  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.582  -2.851  -1.540  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       4.044  -5.534  -2.123  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       3.376  -5.371  -3.749  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       2.357  -5.064  -2.343  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.181  -2.540  -5.394  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.019  -1.885  -5.892  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.140  -2.022  -4.871  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.316  -3.089  -4.306  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.470  -2.513  -7.228  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.337  -2.437  -8.256  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.724  -1.830  -7.746  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.694  -3.016  -9.608  1.00  0.14           C  
ATOM   1626  H   ILE B  44       0.109  -3.457  -5.047  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.801  -0.839  -6.053  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.708  -3.550  -7.046  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44      -0.058  -1.403  -8.401  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.516  -2.986  -7.873  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.511  -1.922  -7.012  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.035  -2.298  -8.668  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.518  -0.784  -7.923  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44      -1.566  -2.510  -9.997  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -0.903  -4.070  -9.506  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44       0.134  -2.877 -10.288  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.892  -0.960  -4.624  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.967  -1.016  -3.642  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.286  -0.579  -4.261  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.333   0.375  -5.041  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.653  -0.149  -2.415  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.813  -0.819  -1.318  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.385  -1.051  -1.769  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.825   0.013  -0.051  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.751  -0.125  -5.128  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.064  -2.045  -3.326  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.127   0.732  -2.751  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.590   0.160  -1.977  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.246  -1.781  -1.086  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.963  -0.120  -2.128  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.372  -1.787  -2.562  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.803  -1.414  -0.931  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -3.838   0.102   0.311  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -2.430   0.996  -0.262  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.215  -0.467   0.700  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.342  -1.299  -3.918  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.684  -1.009  -4.405  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.714  -1.353  -3.334  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.645  -2.420  -2.731  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -7.971  -1.830  -5.666  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -9.404  -1.705  -6.167  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -9.932  -3.035  -6.687  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.903  -4.103  -5.602  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.420  -5.411  -6.081  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.214  -2.069  -3.320  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.744   0.042  -4.636  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -7.308  -1.502  -6.453  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.777  -2.872  -5.456  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46     -10.033  -1.372  -5.355  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -9.430  -0.980  -6.967  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46     -10.950  -2.900  -7.021  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -9.319  -3.358  -7.515  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -8.884  -4.231  -5.270  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46     -10.510  -3.769  -4.773  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -10.122  -6.172  -5.429  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -10.049  -5.622  -7.032  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46     -11.463  -5.396  -6.123  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.658  -0.453  -3.093  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.766  -0.738  -2.183  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.563  -1.918  -2.745  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.718  -2.035  -3.956  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.647   0.512  -2.023  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.534   0.541  -0.775  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.739  -0.381  -0.882  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.722  -0.165   0.257  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.210   1.240   0.307  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.614   0.418  -3.539  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.352  -1.014  -1.221  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.005   1.379  -1.993  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.287   0.589  -2.890  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -11.946   0.241   0.085  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -12.885   1.553  -0.628  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.242  -0.191  -1.817  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.396  -1.405  -0.857  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.566  -0.823   0.116  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.231  -0.403   1.191  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.940   1.339   1.044  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -15.620   1.519  -0.610  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -14.418   1.886   0.537  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -12.073  -2.771  -1.865  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.651  -4.053  -2.270  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.849  -3.862  -3.197  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.953  -4.499  -4.243  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -13.091  -4.817  -1.023  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -13.486  -6.256  -1.281  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.520  -7.245  -1.418  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.823  -6.626  -1.372  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -12.874  -8.562  -1.645  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -15.183  -7.939  -1.600  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -14.208  -8.902  -1.734  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -14.570 -10.212  -1.959  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.085  -2.524  -0.916  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.890  -4.621  -2.784  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -12.283  -4.819  -0.303  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.946  -4.306  -0.599  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.477  -6.973  -1.349  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -15.584  -5.869  -1.267  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -12.109  -9.316  -1.750  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -16.227  -8.206  -1.668  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -14.072 -10.793  -1.362  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.748  -2.987  -2.784  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.002  -2.759  -3.496  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -15.796  -2.178  -4.913  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.237  -2.793  -5.885  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.916  -1.869  -2.653  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.362  -1.875  -3.113  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.269  -1.185  -2.110  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.727  -1.284  -2.523  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -21.123  -2.683  -2.828  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.576  -2.499  -1.957  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.479  -3.723  -3.602  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.876  -2.208  -1.627  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.553  -0.856  -2.698  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.430  -1.358  -4.058  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.686  -2.898  -3.235  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -19.146  -1.655  -1.145  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -18.992  -0.143  -2.043  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.343  -0.912  -1.716  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -20.881  -0.676  -3.402  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -20.826  -2.940  -3.795  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -22.157  -2.792  -2.754  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -20.669  -3.342  -2.155  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.140  -0.996  -5.070  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -14.907  -0.401  -6.397  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.108  -1.322  -7.312  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -13.172  -1.988  -6.866  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.104   0.870  -6.098  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.401   1.178  -4.676  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.581  -0.149  -4.005  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -15.837  -0.136  -6.879  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -13.052   0.679  -6.252  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -14.430   1.666  -6.751  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.572   1.715  -4.234  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -15.306   1.761  -4.605  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -13.630  -0.533  -3.666  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.268  -0.061  -3.178  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.494  -1.350  -8.591  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -13.885  -2.221  -9.607  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -14.334  -3.670  -9.433  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -14.517  -4.394 -10.412  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -12.350  -2.134  -9.600  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -11.816  -0.822 -10.084  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -11.457   0.207  -9.239  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -11.565  -0.378 -11.338  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -11.015   1.226  -9.954  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -11.070   0.895 -11.227  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -15.235  -0.762  -8.868  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -14.241  -1.877 -10.568  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -11.995  -2.285  -8.592  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -11.952  -2.913 -10.235  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -11.512   0.193  -8.261  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -11.730  -0.923 -12.256  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -10.668   2.170  -9.561  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -10.708   1.437 -11.972  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -14.511  -4.089  -8.190  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -14.999  -5.420  -7.918  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -13.972  -6.282  -7.220  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -13.002  -5.773  -6.653  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -14.296  -3.487  -7.442  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -15.877  -5.349  -7.294  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -15.270  -5.889  -8.851  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -14.187  -7.587  -7.269  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -13.289  -8.554  -6.651  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -11.910  -8.517  -7.311  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -11.734  -7.906  -8.369  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -13.896  -9.978  -6.726  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -13.866 -10.509  -8.149  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53     -13.200 -10.935  -5.767  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -14.982  -7.915  -7.740  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -13.171  -8.293  -5.609  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -14.933  -9.909  -6.429  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -12.843 -10.565  -8.491  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -14.424  -9.844  -8.792  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -14.309 -11.493  -8.176  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53     -13.676 -11.905  -5.817  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53     -13.271 -10.552  -4.761  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53     -12.161 -11.030  -6.045  1.00  4.29           H  
ATOM   1798  N   CYS B  54     -10.947  -9.131  -6.635  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -9.566  -9.232  -7.098  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -9.467  -9.445  -8.611  1.00  2.09           C  
ATOM   1801  O   CYS B  54     -10.005 -10.447  -9.120  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -8.857 -10.364  -6.345  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -9.700 -11.965  -6.421  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -8.825  -8.611  -9.284  1.00  2.48           O  
ATOM   1805  H   CYS B  54     -11.176  -9.528  -5.770  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -9.077  -8.300  -6.854  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -7.867 -10.498  -6.759  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -8.769 -10.089  -5.304  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.389 -12.645  -5.323  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -8.384 -13.972  -6.452  1.00  2.66           N  
ATOM      2  CA  MET A   1      -8.518 -12.517  -6.214  1.00  2.32           C  
ATOM      3  C   MET A   1      -7.145 -11.867  -6.152  1.00  1.80           C  
ATOM      4  O   MET A   1      -6.367 -12.138  -5.242  1.00  2.36           O  
ATOM      5  CB  MET A   1      -9.272 -12.248  -4.909  1.00  2.85           C  
ATOM      6  CG  MET A   1     -10.736 -12.659  -4.937  1.00  3.24           C  
ATOM      7  SD  MET A   1     -11.706 -11.707  -6.123  1.00  3.98           S  
ATOM      8  CE  MET A   1     -13.340 -12.383  -5.820  1.00  4.57           C  
ATOM      9  H1  MET A   1      -7.829 -14.139  -7.317  1.00  3.13           H  
ATOM     10  H2  MET A   1      -9.326 -14.405  -6.571  1.00  2.92           H  
ATOM     11  H3  MET A   1      -7.902 -14.425  -5.646  1.00  2.84           H  
ATOM     12  HA  MET A   1      -9.070 -12.088  -7.037  1.00  2.68           H  
ATOM     13  HB2 MET A   1      -8.787 -12.787  -4.111  1.00  3.42           H  
ATOM     14  HB3 MET A   1      -9.225 -11.190  -4.694  1.00  3.08           H  
ATOM     15  HG2 MET A   1     -10.798 -13.704  -5.202  1.00  3.39           H  
ATOM     16  HG3 MET A   1     -11.153 -12.518  -3.951  1.00  3.63           H  
ATOM     17  HE1 MET A   1     -13.337 -13.441  -6.035  1.00  4.88           H  
ATOM     18  HE2 MET A   1     -14.057 -11.887  -6.456  1.00  4.78           H  
ATOM     19  HE3 MET A   1     -13.610 -12.225  -4.785  1.00  4.85           H  
ATOM     20  N   LYS A   2      -6.843 -11.041  -7.148  1.00  1.18           N  
ATOM     21  CA  LYS A   2      -5.599 -10.270  -7.187  1.00  0.75           C  
ATOM     22  C   LYS A   2      -4.349 -11.145  -7.177  1.00  0.67           C  
ATOM     23  O   LYS A   2      -4.407 -12.370  -7.297  1.00  1.02           O  
ATOM     24  CB  LYS A   2      -5.511  -9.295  -6.013  1.00  0.88           C  
ATOM     25  CG  LYS A   2      -6.374  -8.064  -6.161  1.00  0.85           C  
ATOM     26  CD  LYS A   2      -5.963  -7.020  -5.145  1.00  1.06           C  
ATOM     27  CE  LYS A   2      -6.635  -5.688  -5.395  1.00  1.13           C  
ATOM     28  NZ  LYS A   2      -8.102  -5.830  -5.586  1.00  1.88           N  
ATOM     29  H   LYS A   2      -7.474 -10.955  -7.896  1.00  1.54           H  
ATOM     30  HA  LYS A   2      -5.604  -9.699  -8.103  1.00  0.78           H  
ATOM     31  HB2 LYS A   2      -5.813  -9.809  -5.110  1.00  1.18           H  
ATOM     32  HB3 LYS A   2      -4.486  -8.976  -5.905  1.00  1.07           H  
ATOM     33  HG2 LYS A   2      -6.262  -7.662  -7.159  1.00  1.08           H  
ATOM     34  HG3 LYS A   2      -7.405  -8.333  -5.988  1.00  0.88           H  
ATOM     35  HD2 LYS A   2      -6.236  -7.366  -4.160  1.00  1.80           H  
ATOM     36  HD3 LYS A   2      -4.892  -6.886  -5.196  1.00  1.64           H  
ATOM     37  HE2 LYS A   2      -6.453  -5.045  -4.545  1.00  1.59           H  
ATOM     38  HE3 LYS A   2      -6.200  -5.248  -6.278  1.00  1.48           H  
ATOM     39  HZ1 LYS A   2      -8.313  -6.084  -6.578  1.00  2.29           H  
ATOM     40  HZ2 LYS A   2      -8.581  -4.942  -5.355  1.00  2.19           H  
ATOM     41  HZ3 LYS A   2      -8.477  -6.586  -4.961  1.00  2.34           H  
ATOM     42  N   SER A   3      -3.215 -10.475  -7.027  1.00  0.47           N  
ATOM     43  CA  SER A   3      -1.925 -11.126  -6.939  1.00  0.43           C  
ATOM     44  C   SER A   3      -1.683 -11.613  -5.516  1.00  0.35           C  
ATOM     45  O   SER A   3      -1.316 -12.766  -5.295  1.00  0.42           O  
ATOM     46  CB  SER A   3      -0.833 -10.146  -7.364  1.00  0.48           C  
ATOM     47  OG  SER A   3       0.440 -10.755  -7.339  1.00  0.84           O  
ATOM     48  H   SER A   3      -3.254  -9.499  -6.980  1.00  0.64           H  
ATOM     49  HA  SER A   3      -1.921 -11.970  -7.606  1.00  0.51           H  
ATOM     50  HB2 SER A   3      -1.032  -9.803  -8.368  1.00  1.22           H  
ATOM     51  HB3 SER A   3      -0.833  -9.296  -6.687  1.00  1.07           H  
ATOM     52  HG  SER A   3       0.771 -10.856  -8.245  1.00  1.04           H  
ATOM     53  N   ILE A   4      -1.902 -10.728  -4.553  1.00  0.31           N  
ATOM     54  CA  ILE A   4      -1.750 -11.085  -3.151  1.00  0.29           C  
ATOM     55  C   ILE A   4      -3.085 -11.568  -2.604  1.00  0.30           C  
ATOM     56  O   ILE A   4      -3.153 -12.520  -1.829  1.00  0.36           O  
ATOM     57  CB  ILE A   4      -1.254  -9.895  -2.302  1.00  0.27           C  
ATOM     58  CG1 ILE A   4      -0.530  -8.863  -3.177  1.00  0.30           C  
ATOM     59  CG2 ILE A   4      -0.329 -10.392  -1.200  1.00  0.32           C  
ATOM     60  CD1 ILE A   4       0.085  -7.721  -2.392  1.00  0.27           C  
ATOM     61  H   ILE A   4      -2.171  -9.818  -4.788  1.00  0.34           H  
ATOM     62  HA  ILE A   4      -1.028 -11.885  -3.083  1.00  0.32           H  
ATOM     63  HB  ILE A   4      -2.110  -9.430  -1.839  1.00  0.27           H  
ATOM     64 HG12 ILE A   4       0.259  -9.353  -3.726  1.00  0.36           H  
ATOM     65 HG13 ILE A   4      -1.240  -8.437  -3.879  1.00  0.33           H  
ATOM     66 HG21 ILE A   4      -0.007  -9.556  -0.598  1.00  1.03           H  
ATOM     67 HG22 ILE A   4       0.533 -10.871  -1.641  1.00  1.06           H  
ATOM     68 HG23 ILE A   4      -0.857 -11.101  -0.579  1.00  0.90           H  
ATOM     69 HD11 ILE A   4       0.583  -7.046  -3.071  1.00  1.04           H  
ATOM     70 HD12 ILE A   4       0.800  -8.114  -1.684  1.00  0.94           H  
ATOM     71 HD13 ILE A   4      -0.692  -7.190  -1.861  1.00  1.12           H  
ATOM     72  N   GLY A   5      -4.149 -10.899  -3.036  1.00  0.32           N  
ATOM     73  CA  GLY A   5      -5.493 -11.289  -2.644  1.00  0.35           C  
ATOM     74  C   GLY A   5      -5.778 -11.011  -1.190  1.00  0.31           C  
ATOM     75  O   GLY A   5      -6.597 -11.689  -0.564  1.00  0.42           O  
ATOM     76  H   GLY A   5      -4.011 -10.138  -3.633  1.00  0.34           H  
ATOM     77  HA2 GLY A   5      -6.204 -10.748  -3.251  1.00  0.40           H  
ATOM     78  HA3 GLY A   5      -5.613 -12.347  -2.827  1.00  0.39           H  
ATOM     79  N   VAL A   6      -5.105 -10.011  -0.651  1.00  0.22           N  
ATOM     80  CA  VAL A   6      -5.273  -9.656   0.743  1.00  0.21           C  
ATOM     81  C   VAL A   6      -5.842  -8.252   0.889  1.00  0.20           C  
ATOM     82  O   VAL A   6      -5.430  -7.317   0.199  1.00  0.24           O  
ATOM     83  CB  VAL A   6      -3.954  -9.771   1.537  1.00  0.21           C  
ATOM     84  CG1 VAL A   6      -3.572 -11.228   1.735  1.00  0.27           C  
ATOM     85  CG2 VAL A   6      -2.832  -9.027   0.835  1.00  0.19           C  
ATOM     86  H   VAL A   6      -4.493  -9.490  -1.209  1.00  0.26           H  
ATOM     87  HA  VAL A   6      -5.979 -10.353   1.170  1.00  0.22           H  
ATOM     88  HB  VAL A   6      -4.101  -9.323   2.509  1.00  0.25           H  
ATOM     89 HG11 VAL A   6      -3.452 -11.702   0.773  1.00  0.60           H  
ATOM     90 HG12 VAL A   6      -4.348 -11.730   2.291  1.00  0.61           H  
ATOM     91 HG13 VAL A   6      -2.641 -11.283   2.282  1.00  0.64           H  
ATOM     92 HG21 VAL A   6      -3.095  -7.983   0.744  1.00  0.88           H  
ATOM     93 HG22 VAL A   6      -2.684  -9.446  -0.150  1.00  0.98           H  
ATOM     94 HG23 VAL A   6      -1.922  -9.121   1.408  1.00  0.98           H  
ATOM     95  N   VAL A   7      -6.781  -8.133   1.812  1.00  0.17           N  
ATOM     96  CA  VAL A   7      -7.478  -6.885   2.068  1.00  0.16           C  
ATOM     97  C   VAL A   7      -7.296  -6.493   3.529  1.00  0.19           C  
ATOM     98  O   VAL A   7      -7.225  -7.356   4.407  1.00  0.29           O  
ATOM     99  CB  VAL A   7      -8.984  -6.997   1.716  1.00  0.17           C  
ATOM    100  CG1 VAL A   7      -9.632  -8.156   2.460  1.00  0.22           C  
ATOM    101  CG2 VAL A   7      -9.718  -5.694   2.014  1.00  0.16           C  
ATOM    102  H   VAL A   7      -6.982  -8.912   2.370  1.00  0.18           H  
ATOM    103  HA  VAL A   7      -7.036  -6.118   1.444  1.00  0.15           H  
ATOM    104  HB  VAL A   7      -9.068  -7.192   0.656  1.00  0.19           H  
ATOM    105 HG11 VAL A   7      -9.544  -7.996   3.525  1.00  1.05           H  
ATOM    106 HG12 VAL A   7      -9.134  -9.077   2.193  1.00  1.03           H  
ATOM    107 HG13 VAL A   7     -10.676  -8.219   2.191  1.00  0.96           H  
ATOM    108 HG21 VAL A   7      -9.660  -5.481   3.072  1.00  0.90           H  
ATOM    109 HG22 VAL A   7     -10.753  -5.785   1.720  1.00  0.87           H  
ATOM    110 HG23 VAL A   7      -9.256  -4.889   1.462  1.00  0.87           H  
ATOM    111  N   ARG A   8      -7.189  -5.200   3.781  1.00  0.15           N  
ATOM    112  CA  ARG A   8      -6.963  -4.692   5.120  1.00  0.16           C  
ATOM    113  C   ARG A   8      -8.035  -3.699   5.494  1.00  0.15           C  
ATOM    114  O   ARG A   8      -8.603  -3.031   4.629  1.00  0.16           O  
ATOM    115  CB  ARG A   8      -5.593  -4.019   5.223  1.00  0.16           C  
ATOM    116  CG  ARG A   8      -4.523  -4.902   5.843  1.00  0.25           C  
ATOM    117  CD  ARG A   8      -4.396  -6.226   5.114  1.00  0.34           C  
ATOM    118  NE  ARG A   8      -3.395  -7.096   5.718  1.00  0.81           N  
ATOM    119  CZ  ARG A   8      -3.663  -8.314   6.182  1.00  0.85           C  
ATOM    120  NH1 ARG A   8      -4.902  -8.789   6.109  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      -2.698  -9.051   6.720  1.00  1.43           N  
ATOM    122  H   ARG A   8      -7.286  -4.556   3.041  1.00  0.14           H  
ATOM    123  HA  ARG A   8      -7.000  -5.525   5.805  1.00  0.17           H  
ATOM    124  HB2 ARG A   8      -5.267  -3.735   4.233  1.00  0.17           H  
ATOM    125  HB3 ARG A   8      -5.692  -3.127   5.829  1.00  0.21           H  
ATOM    126  HG2 ARG A   8      -3.575  -4.386   5.801  1.00  0.28           H  
ATOM    127  HG3 ARG A   8      -4.785  -5.092   6.873  1.00  0.31           H  
ATOM    128  HD2 ARG A   8      -5.353  -6.726   5.137  1.00  0.56           H  
ATOM    129  HD3 ARG A   8      -4.118  -6.031   4.089  1.00  0.74           H  
ATOM    130  HE  ARG A   8      -2.472  -6.751   5.778  1.00  1.32           H  
ATOM    131 HH11 ARG A   8      -5.634  -8.232   5.706  1.00  0.97           H  
ATOM    132 HH12 ARG A   8      -5.117  -9.709   6.457  1.00  1.02           H  
ATOM    133 HH21 ARG A   8      -1.763  -8.697   6.779  1.00  1.92           H  
ATOM    134 HH22 ARG A   8      -2.900  -9.978   7.070  1.00  1.48           H  
ATOM    135  N   LYS A   9      -8.332  -3.631   6.773  1.00  0.17           N  
ATOM    136  CA  LYS A   9      -9.214  -2.611   7.285  1.00  0.18           C  
ATOM    137  C   LYS A   9      -8.395  -1.565   8.024  1.00  0.20           C  
ATOM    138  O   LYS A   9      -7.700  -1.882   8.993  1.00  0.24           O  
ATOM    139  CB  LYS A   9     -10.287  -3.221   8.196  1.00  0.20           C  
ATOM    140  CG  LYS A   9     -11.139  -4.283   7.510  1.00  0.21           C  
ATOM    141  CD  LYS A   9     -11.673  -3.794   6.170  1.00  0.23           C  
ATOM    142  CE  LYS A   9     -12.644  -4.782   5.542  1.00  0.67           C  
ATOM    143  NZ  LYS A   9     -12.103  -6.166   5.506  1.00  1.22           N  
ATOM    144  H   LYS A   9      -7.959  -4.304   7.392  1.00  0.19           H  
ATOM    145  HA  LYS A   9      -9.695  -2.138   6.441  1.00  0.18           H  
ATOM    146  HB2 LYS A   9      -9.803  -3.673   9.049  1.00  0.22           H  
ATOM    147  HB3 LYS A   9     -10.940  -2.431   8.538  1.00  0.24           H  
ATOM    148  HG2 LYS A   9     -10.535  -5.163   7.345  1.00  0.23           H  
ATOM    149  HG3 LYS A   9     -11.972  -4.532   8.150  1.00  0.27           H  
ATOM    150  HD2 LYS A   9     -12.184  -2.855   6.320  1.00  0.51           H  
ATOM    151  HD3 LYS A   9     -10.842  -3.647   5.494  1.00  0.63           H  
ATOM    152  HE2 LYS A   9     -13.560  -4.780   6.116  1.00  1.20           H  
ATOM    153  HE3 LYS A   9     -12.855  -4.460   4.529  1.00  1.17           H  
ATOM    154  HZ1 LYS A   9     -12.589  -6.721   4.767  1.00  1.79           H  
ATOM    155  HZ2 LYS A   9     -12.258  -6.635   6.427  1.00  1.78           H  
ATOM    156  HZ3 LYS A   9     -11.081  -6.157   5.306  1.00  1.59           H  
ATOM    157  N   VAL A  10      -8.468  -0.332   7.532  1.00  0.19           N  
ATOM    158  CA  VAL A  10      -7.696   0.783   8.072  1.00  0.19           C  
ATOM    159  C   VAL A  10      -7.843   0.895   9.589  1.00  0.20           C  
ATOM    160  O   VAL A  10      -8.909   0.621  10.141  1.00  0.22           O  
ATOM    161  CB  VAL A  10      -8.121   2.123   7.412  1.00  0.21           C  
ATOM    162  CG1 VAL A  10      -7.602   3.319   8.190  1.00  0.26           C  
ATOM    163  CG2 VAL A  10      -7.630   2.198   5.982  1.00  0.24           C  
ATOM    164  H   VAL A  10      -9.073  -0.163   6.776  1.00  0.19           H  
ATOM    165  HA  VAL A  10      -6.657   0.610   7.835  1.00  0.19           H  
ATOM    166  HB  VAL A  10      -9.200   2.170   7.396  1.00  0.26           H  
ATOM    167 HG11 VAL A  10      -6.524   3.276   8.238  1.00  0.92           H  
ATOM    168 HG12 VAL A  10      -8.007   3.302   9.190  1.00  1.07           H  
ATOM    169 HG13 VAL A  10      -7.903   4.231   7.694  1.00  1.15           H  
ATOM    170 HG21 VAL A  10      -7.923   3.143   5.551  1.00  1.11           H  
ATOM    171 HG22 VAL A  10      -8.063   1.391   5.410  1.00  1.09           H  
ATOM    172 HG23 VAL A  10      -6.553   2.113   5.967  1.00  0.92           H  
ATOM    173  N   ASP A  11      -6.744   1.260  10.246  1.00  0.21           N  
ATOM    174  CA  ASP A  11      -6.744   1.557  11.669  1.00  0.24           C  
ATOM    175  C   ASP A  11      -7.805   2.614  11.988  1.00  0.25           C  
ATOM    176  O   ASP A  11      -8.902   2.289  12.440  1.00  0.33           O  
ATOM    177  CB  ASP A  11      -5.335   2.034  12.068  1.00  0.30           C  
ATOM    178  CG  ASP A  11      -5.276   2.763  13.398  1.00  1.07           C  
ATOM    179  OD1 ASP A  11      -5.245   2.096  14.452  1.00  1.88           O  
ATOM    180  OD2 ASP A  11      -5.226   4.012  13.383  1.00  1.75           O  
ATOM    181  H   ASP A  11      -5.894   1.331   9.751  1.00  0.21           H  
ATOM    182  HA  ASP A  11      -6.978   0.649  12.205  1.00  0.26           H  
ATOM    183  HB2 ASP A  11      -4.684   1.176  12.131  1.00  0.70           H  
ATOM    184  HB3 ASP A  11      -4.963   2.698  11.301  1.00  1.05           H  
ATOM    185  N   GLU A  12      -7.459   3.864  11.717  1.00  0.26           N  
ATOM    186  CA  GLU A  12      -8.348   5.016  11.868  1.00  0.27           C  
ATOM    187  C   GLU A  12      -7.769   6.139  11.034  1.00  0.26           C  
ATOM    188  O   GLU A  12      -8.462   6.817  10.282  1.00  0.30           O  
ATOM    189  CB  GLU A  12      -8.425   5.491  13.330  1.00  0.33           C  
ATOM    190  CG  GLU A  12      -9.032   4.491  14.292  1.00  0.47           C  
ATOM    191  CD  GLU A  12      -9.016   4.972  15.725  1.00  0.91           C  
ATOM    192  OE1 GLU A  12      -9.887   5.787  16.094  1.00  1.42           O  
ATOM    193  OE2 GLU A  12      -8.143   4.526  16.497  1.00  1.69           O  
ATOM    194  H   GLU A  12      -6.550   4.024  11.406  1.00  0.35           H  
ATOM    195  HA  GLU A  12      -9.338   4.756  11.501  1.00  0.28           H  
ATOM    196  HB2 GLU A  12      -7.427   5.718  13.670  1.00  0.62           H  
ATOM    197  HB3 GLU A  12      -9.018   6.394  13.366  1.00  0.60           H  
ATOM    198  HG2 GLU A  12     -10.054   4.305  14.001  1.00  0.51           H  
ATOM    199  HG3 GLU A  12      -8.467   3.573  14.229  1.00  0.70           H  
ATOM    200  N   LEU A  13      -6.460   6.296  11.185  1.00  0.24           N  
ATOM    201  CA  LEU A  13      -5.687   7.310  10.483  1.00  0.26           C  
ATOM    202  C   LEU A  13      -5.489   6.929   9.023  1.00  0.26           C  
ATOM    203  O   LEU A  13      -5.419   7.784   8.145  1.00  0.55           O  
ATOM    204  CB  LEU A  13      -4.314   7.417  11.135  1.00  0.40           C  
ATOM    205  CG  LEU A  13      -4.307   7.521  12.655  1.00  0.38           C  
ATOM    206  CD1 LEU A  13      -2.911   7.226  13.180  1.00  0.71           C  
ATOM    207  CD2 LEU A  13      -4.773   8.898  13.104  1.00  0.55           C  
ATOM    208  H   LEU A  13      -5.994   5.712  11.823  1.00  0.26           H  
ATOM    209  HA  LEU A  13      -6.198   8.256  10.552  1.00  0.34           H  
ATOM    210  HB2 LEU A  13      -3.751   6.538  10.861  1.00  0.84           H  
ATOM    211  HB3 LEU A  13      -3.813   8.286  10.734  1.00  0.69           H  
ATOM    212  HG  LEU A  13      -4.982   6.785  13.066  1.00  0.53           H  
ATOM    213 HD11 LEU A  13      -2.240   8.020  12.887  1.00  0.78           H  
ATOM    214 HD12 LEU A  13      -2.563   6.288  12.757  1.00  1.01           H  
ATOM    215 HD13 LEU A  13      -2.935   7.149  14.257  1.00  1.38           H  
ATOM    216 HD21 LEU A  13      -4.762   8.948  14.183  1.00  1.05           H  
ATOM    217 HD22 LEU A  13      -5.778   9.073  12.746  1.00  1.11           H  
ATOM    218 HD23 LEU A  13      -4.112   9.651  12.702  1.00  1.36           H  
ATOM    219  N   GLY A  14      -5.389   5.633   8.786  1.00  0.21           N  
ATOM    220  CA  GLY A  14      -5.036   5.140   7.473  1.00  0.16           C  
ATOM    221  C   GLY A  14      -3.993   4.043   7.557  1.00  0.12           C  
ATOM    222  O   GLY A  14      -3.583   3.484   6.547  1.00  0.11           O  
ATOM    223  H   GLY A  14      -5.578   5.002   9.507  1.00  0.39           H  
ATOM    224  HA2 GLY A  14      -5.922   4.749   6.992  1.00  0.18           H  
ATOM    225  HA3 GLY A  14      -4.643   5.955   6.883  1.00  0.19           H  
ATOM    226  N   ARG A  15      -3.571   3.725   8.775  1.00  0.12           N  
ATOM    227  CA  ARG A  15      -2.540   2.715   8.984  1.00  0.13           C  
ATOM    228  C   ARG A  15      -3.098   1.323   8.726  1.00  0.11           C  
ATOM    229  O   ARG A  15      -4.138   0.960   9.274  1.00  0.13           O  
ATOM    230  CB  ARG A  15      -2.001   2.774  10.417  1.00  0.17           C  
ATOM    231  CG  ARG A  15      -1.672   4.175  10.900  1.00  0.21           C  
ATOM    232  CD  ARG A  15      -1.013   4.159  12.275  1.00  0.28           C  
ATOM    233  NE  ARG A  15       0.190   3.322  12.317  1.00  1.31           N  
ATOM    234  CZ  ARG A  15       1.350   3.711  12.854  1.00  1.71           C  
ATOM    235  NH1 ARG A  15       1.476   4.935  13.352  1.00  1.58           N  
ATOM    236  NH2 ARG A  15       2.380   2.873  12.901  1.00  2.72           N  
ATOM    237  H   ARG A  15      -3.969   4.169   9.549  1.00  0.14           H  
ATOM    238  HA  ARG A  15      -1.733   2.912   8.286  1.00  0.13           H  
ATOM    239  HB2 ARG A  15      -2.740   2.353  11.083  1.00  0.19           H  
ATOM    240  HB3 ARG A  15      -1.102   2.180  10.473  1.00  0.22           H  
ATOM    241  HG2 ARG A  15      -1.007   4.645  10.190  1.00  0.26           H  
ATOM    242  HG3 ARG A  15      -2.595   4.740  10.964  1.00  0.24           H  
ATOM    243  HD2 ARG A  15      -0.741   5.170  12.538  1.00  0.92           H  
ATOM    244  HD3 ARG A  15      -1.725   3.782  12.993  1.00  0.83           H  
ATOM    245  HE  ARG A  15       0.119   2.415  11.945  1.00  1.98           H  
ATOM    246 HH11 ARG A  15       0.707   5.573  13.326  1.00  1.46           H  
ATOM    247 HH12 ARG A  15       2.348   5.225  13.774  1.00  2.09           H  
ATOM    248 HH21 ARG A  15       2.291   1.938  12.538  1.00  3.27           H  
ATOM    249 HH22 ARG A  15       3.257   3.168  13.297  1.00  3.05           H  
ATOM    250  N   ILE A  16      -2.423   0.553   7.890  1.00  0.10           N  
ATOM    251  CA  ILE A  16      -2.819  -0.826   7.640  1.00  0.10           C  
ATOM    252  C   ILE A  16      -1.580  -1.714   7.680  1.00  0.09           C  
ATOM    253  O   ILE A  16      -0.474  -1.230   7.910  1.00  0.10           O  
ATOM    254  CB  ILE A  16      -3.572  -1.001   6.287  1.00  0.11           C  
ATOM    255  CG1 ILE A  16      -2.594  -1.192   5.124  1.00  0.12           C  
ATOM    256  CG2 ILE A  16      -4.488   0.187   6.017  1.00  0.14           C  
ATOM    257  CD1 ILE A  16      -3.251  -1.157   3.760  1.00  0.16           C  
ATOM    258  H   ILE A  16      -1.631   0.916   7.432  1.00  0.11           H  
ATOM    259  HA  ILE A  16      -3.484  -1.124   8.441  1.00  0.11           H  
ATOM    260  HB  ILE A  16      -4.194  -1.881   6.367  1.00  0.13           H  
ATOM    261 HG12 ILE A  16      -1.842  -0.418   5.154  1.00  0.13           H  
ATOM    262 HG13 ILE A  16      -2.119  -2.161   5.236  1.00  0.12           H  
ATOM    263 HG21 ILE A  16      -5.074  -0.002   5.128  1.00  1.00           H  
ATOM    264 HG22 ILE A  16      -3.887   1.075   5.869  1.00  0.91           H  
ATOM    265 HG23 ILE A  16      -5.147   0.335   6.860  1.00  0.99           H  
ATOM    266 HD11 ILE A  16      -2.514  -1.364   2.998  1.00  0.16           H  
ATOM    267 HD12 ILE A  16      -3.674  -0.176   3.592  1.00  0.19           H  
ATOM    268 HD13 ILE A  16      -4.035  -1.901   3.717  1.00  0.16           H  
ATOM    269  N   VAL A  17      -1.752  -3.002   7.459  1.00  0.09           N  
ATOM    270  CA  VAL A  17      -0.635  -3.928   7.541  1.00  0.10           C  
ATOM    271  C   VAL A  17      -0.325  -4.532   6.180  1.00  0.11           C  
ATOM    272  O   VAL A  17      -1.119  -5.293   5.617  1.00  0.16           O  
ATOM    273  CB  VAL A  17      -0.871  -5.040   8.598  1.00  0.12           C  
ATOM    274  CG1 VAL A  17      -2.287  -5.583   8.529  1.00  0.16           C  
ATOM    275  CG2 VAL A  17       0.141  -6.171   8.439  1.00  0.16           C  
ATOM    276  H   VAL A  17      -2.629  -3.331   7.179  1.00  0.10           H  
ATOM    277  HA  VAL A  17       0.227  -3.356   7.855  1.00  0.10           H  
ATOM    278  HB  VAL A  17      -0.730  -4.605   9.576  1.00  0.14           H  
ATOM    279 HG11 VAL A  17      -2.462  -6.014   7.554  1.00  0.87           H  
ATOM    280 HG12 VAL A  17      -2.986  -4.779   8.700  1.00  0.95           H  
ATOM    281 HG13 VAL A  17      -2.416  -6.341   9.288  1.00  0.95           H  
ATOM    282 HG21 VAL A  17       0.040  -6.608   7.457  1.00  0.77           H  
ATOM    283 HG22 VAL A  17      -0.039  -6.926   9.190  1.00  0.74           H  
ATOM    284 HG23 VAL A  17       1.141  -5.778   8.556  1.00  0.76           H  
ATOM    285  N   MET A  18       0.829  -4.161   5.647  1.00  0.09           N  
ATOM    286  CA  MET A  18       1.314  -4.736   4.402  1.00  0.09           C  
ATOM    287  C   MET A  18       1.985  -6.063   4.727  1.00  0.09           C  
ATOM    288  O   MET A  18       2.522  -6.229   5.821  1.00  0.15           O  
ATOM    289  CB  MET A  18       2.301  -3.795   3.698  1.00  0.12           C  
ATOM    290  CG  MET A  18       1.807  -2.358   3.565  1.00  0.17           C  
ATOM    291  SD  MET A  18       1.342  -1.909   1.880  1.00  0.84           S  
ATOM    292  CE  MET A  18      -0.114  -2.913   1.636  1.00  0.61           C  
ATOM    293  H   MET A  18       1.386  -3.499   6.121  1.00  0.11           H  
ATOM    294  HA  MET A  18       0.462  -4.915   3.759  1.00  0.10           H  
ATOM    295  HB2 MET A  18       3.227  -3.789   4.249  1.00  0.15           H  
ATOM    296  HB3 MET A  18       2.492  -4.178   2.706  1.00  0.22           H  
ATOM    297  HG2 MET A  18       0.943  -2.235   4.196  1.00  0.44           H  
ATOM    298  HG3 MET A  18       2.591  -1.689   3.894  1.00  0.38           H  
ATOM    299  HE1 MET A  18       0.148  -3.956   1.721  1.00  1.16           H  
ATOM    300  HE2 MET A  18      -0.522  -2.722   0.653  1.00  1.17           H  
ATOM    301  HE3 MET A  18      -0.852  -2.666   2.385  1.00  1.10           H  
ATOM    302  N   PRO A  19       1.966  -7.027   3.805  1.00  0.09           N  
ATOM    303  CA  PRO A  19       2.433  -8.367   4.091  1.00  0.11           C  
ATOM    304  C   PRO A  19       3.925  -8.567   3.827  1.00  0.12           C  
ATOM    305  O   PRO A  19       4.600  -7.741   3.185  1.00  0.12           O  
ATOM    306  CB  PRO A  19       1.600  -9.213   3.132  1.00  0.13           C  
ATOM    307  CG  PRO A  19       1.366  -8.338   1.944  1.00  0.14           C  
ATOM    308  CD  PRO A  19       1.511  -6.899   2.414  1.00  0.12           C  
ATOM    309  HA  PRO A  19       2.208  -8.653   5.104  1.00  0.12           H  
ATOM    310  HB2 PRO A  19       2.153 -10.101   2.863  1.00  0.14           H  
ATOM    311  HB3 PRO A  19       0.669  -9.491   3.605  1.00  0.15           H  
ATOM    312  HG2 PRO A  19       2.098  -8.568   1.181  1.00  0.18           H  
ATOM    313  HG3 PRO A  19       0.370  -8.504   1.562  1.00  0.17           H  
ATOM    314  HD2 PRO A  19       2.251  -6.376   1.825  1.00  0.15           H  
ATOM    315  HD3 PRO A  19       0.560  -6.389   2.366  1.00  0.15           H  
ATOM    316  N   ILE A  20       4.438  -9.678   4.335  1.00  0.16           N  
ATOM    317  CA  ILE A  20       5.799 -10.096   4.059  1.00  0.18           C  
ATOM    318  C   ILE A  20       6.036 -10.167   2.556  1.00  0.17           C  
ATOM    319  O   ILE A  20       7.133  -9.903   2.083  1.00  0.18           O  
ATOM    320  CB  ILE A  20       6.103 -11.466   4.715  1.00  0.24           C  
ATOM    321  CG1 ILE A  20       7.509 -11.959   4.354  1.00  0.29           C  
ATOM    322  CG2 ILE A  20       5.056 -12.497   4.314  1.00  0.26           C  
ATOM    323  CD1 ILE A  20       8.625 -11.075   4.862  1.00  0.32           C  
ATOM    324  H   ILE A  20       3.891 -10.226   4.947  1.00  0.17           H  
ATOM    325  HA  ILE A  20       6.467  -9.358   4.483  1.00  0.19           H  
ATOM    326  HB  ILE A  20       6.043 -11.334   5.784  1.00  0.25           H  
ATOM    327 HG12 ILE A  20       7.656 -12.943   4.771  1.00  0.33           H  
ATOM    328 HG13 ILE A  20       7.594 -12.013   3.279  1.00  0.30           H  
ATOM    329 HG21 ILE A  20       5.005 -12.556   3.235  1.00  0.98           H  
ATOM    330 HG22 ILE A  20       4.094 -12.202   4.704  1.00  1.02           H  
ATOM    331 HG23 ILE A  20       5.327 -13.461   4.715  1.00  1.05           H  
ATOM    332 HD11 ILE A  20       8.515 -10.083   4.450  1.00  0.68           H  
ATOM    333 HD12 ILE A  20       9.576 -11.487   4.557  1.00  0.54           H  
ATOM    334 HD13 ILE A  20       8.583 -11.025   5.940  1.00  0.65           H  
ATOM    335  N   GLU A  21       4.983 -10.486   1.807  1.00  0.17           N  
ATOM    336  CA  GLU A  21       5.062 -10.575   0.355  1.00  0.18           C  
ATOM    337  C   GLU A  21       5.463  -9.237  -0.237  1.00  0.16           C  
ATOM    338  O   GLU A  21       6.126  -9.176  -1.266  1.00  0.18           O  
ATOM    339  CB  GLU A  21       3.722 -11.018  -0.222  1.00  0.21           C  
ATOM    340  CG  GLU A  21       2.835 -11.701   0.804  1.00  0.20           C  
ATOM    341  CD  GLU A  21       1.995 -12.819   0.223  1.00  0.35           C  
ATOM    342  OE1 GLU A  21       2.565 -13.714  -0.435  1.00  1.27           O  
ATOM    343  OE2 GLU A  21       0.771 -12.841   0.461  1.00  0.96           O  
ATOM    344  H   GLU A  21       4.125 -10.671   2.241  1.00  0.17           H  
ATOM    345  HA  GLU A  21       5.813 -11.307   0.105  1.00  0.22           H  
ATOM    346  HB2 GLU A  21       3.201 -10.152  -0.603  1.00  0.23           H  
ATOM    347  HB3 GLU A  21       3.906 -11.706  -1.033  1.00  0.27           H  
ATOM    348  HG2 GLU A  21       3.462 -12.109   1.586  1.00  0.35           H  
ATOM    349  HG3 GLU A  21       2.174 -10.950   1.228  1.00  0.33           H  
ATOM    350  N   LEU A  22       5.072  -8.168   0.438  1.00  0.14           N  
ATOM    351  CA  LEU A  22       5.447  -6.833   0.022  1.00  0.15           C  
ATOM    352  C   LEU A  22       6.917  -6.603   0.309  1.00  0.15           C  
ATOM    353  O   LEU A  22       7.656  -6.118  -0.543  1.00  0.16           O  
ATOM    354  CB  LEU A  22       4.578  -5.784   0.731  1.00  0.18           C  
ATOM    355  CG  LEU A  22       5.249  -4.429   0.991  1.00  0.23           C  
ATOM    356  CD1 LEU A  22       4.287  -3.294   0.683  1.00  0.29           C  
ATOM    357  CD2 LEU A  22       5.720  -4.341   2.442  1.00  0.32           C  
ATOM    358  H   LEU A  22       4.545  -8.283   1.255  1.00  0.14           H  
ATOM    359  HA  LEU A  22       5.290  -6.766  -1.042  1.00  0.17           H  
ATOM    360  HB2 LEU A  22       3.698  -5.615   0.128  1.00  0.32           H  
ATOM    361  HB3 LEU A  22       4.267  -6.193   1.681  1.00  0.30           H  
ATOM    362  HG  LEU A  22       6.111  -4.326   0.349  1.00  0.30           H  
ATOM    363 HD11 LEU A  22       3.400  -3.399   1.290  1.00  0.88           H  
ATOM    364 HD12 LEU A  22       4.016  -3.324  -0.362  1.00  1.02           H  
ATOM    365 HD13 LEU A  22       4.763  -2.349   0.905  1.00  0.97           H  
ATOM    366 HD21 LEU A  22       6.359  -5.187   2.669  1.00  0.79           H  
ATOM    367 HD22 LEU A  22       4.864  -4.351   3.099  1.00  0.65           H  
ATOM    368 HD23 LEU A  22       6.273  -3.424   2.586  1.00  0.86           H  
ATOM    369  N   ARG A  23       7.340  -6.970   1.509  1.00  0.17           N  
ATOM    370  CA  ARG A  23       8.743  -6.814   1.888  1.00  0.20           C  
ATOM    371  C   ARG A  23       9.648  -7.606   0.948  1.00  0.21           C  
ATOM    372  O   ARG A  23      10.661  -7.095   0.474  1.00  0.23           O  
ATOM    373  CB  ARG A  23       8.961  -7.257   3.341  1.00  0.26           C  
ATOM    374  CG  ARG A  23       8.161  -6.447   4.347  1.00  0.35           C  
ATOM    375  CD  ARG A  23       8.645  -6.680   5.776  1.00  0.43           C  
ATOM    376  NE  ARG A  23       8.070  -7.877   6.386  1.00  0.58           N  
ATOM    377  CZ  ARG A  23       8.702  -8.629   7.292  1.00  0.42           C  
ATOM    378  NH1 ARG A  23       9.949  -8.344   7.650  1.00  0.82           N  
ATOM    379  NH2 ARG A  23       8.082  -9.664   7.839  1.00  0.82           N  
ATOM    380  H   ARG A  23       6.690  -7.346   2.161  1.00  0.18           H  
ATOM    381  HA  ARG A  23       8.995  -5.764   1.791  1.00  0.22           H  
ATOM    382  HB2 ARG A  23       8.673  -8.295   3.436  1.00  0.28           H  
ATOM    383  HB3 ARG A  23      10.009  -7.159   3.582  1.00  0.25           H  
ATOM    384  HG2 ARG A  23       8.267  -5.398   4.110  1.00  0.36           H  
ATOM    385  HG3 ARG A  23       7.119  -6.729   4.274  1.00  0.38           H  
ATOM    386  HD2 ARG A  23       9.725  -6.780   5.763  1.00  0.64           H  
ATOM    387  HD3 ARG A  23       8.376  -5.819   6.374  1.00  0.74           H  
ATOM    388  HE  ARG A  23       7.153  -8.118   6.130  1.00  1.13           H  
ATOM    389 HH11 ARG A  23      10.427  -7.565   7.248  1.00  1.19           H  
ATOM    390 HH12 ARG A  23      10.425  -8.919   8.334  1.00  1.06           H  
ATOM    391 HH21 ARG A  23       7.133  -9.882   7.580  1.00  1.40           H  
ATOM    392 HH22 ARG A  23       8.558 -10.248   8.505  1.00  0.70           H  
ATOM    393  N   ARG A  24       9.260  -8.849   0.705  1.00  0.21           N  
ATOM    394  CA  ARG A  24       9.973  -9.745  -0.201  1.00  0.24           C  
ATOM    395  C   ARG A  24       9.993  -9.209  -1.624  1.00  0.23           C  
ATOM    396  O   ARG A  24      11.054  -9.133  -2.243  1.00  0.25           O  
ATOM    397  CB  ARG A  24       9.305 -11.115  -0.179  1.00  0.25           C  
ATOM    398  CG  ARG A  24       9.319 -11.764   1.188  1.00  0.29           C  
ATOM    399  CD  ARG A  24       8.359 -12.941   1.260  1.00  0.33           C  
ATOM    400  NE  ARG A  24       8.689 -14.006   0.317  1.00  0.45           N  
ATOM    401  CZ  ARG A  24       7.775 -14.788  -0.261  1.00  0.70           C  
ATOM    402  NH1 ARG A  24       6.483 -14.584  -0.033  1.00  0.87           N  
ATOM    403  NH2 ARG A  24       8.151 -15.763  -1.075  1.00  0.86           N  
ATOM    404  H   ARG A  24       8.490  -9.196   1.194  1.00  0.21           H  
ATOM    405  HA  ARG A  24      10.986  -9.843   0.153  1.00  0.26           H  
ATOM    406  HB2 ARG A  24       8.277 -11.005  -0.488  1.00  0.25           H  
ATOM    407  HB3 ARG A  24       9.816 -11.769  -0.871  1.00  0.27           H  
ATOM    408  HG2 ARG A  24      10.318 -12.108   1.406  1.00  0.32           H  
ATOM    409  HG3 ARG A  24       9.022 -11.023   1.923  1.00  0.28           H  
ATOM    410  HD2 ARG A  24       8.384 -13.344   2.260  1.00  0.42           H  
ATOM    411  HD3 ARG A  24       7.360 -12.583   1.046  1.00  0.31           H  
ATOM    412  HE  ARG A  24       9.646 -14.161   0.122  1.00  0.48           H  
ATOM    413 HH11 ARG A  24       6.191 -13.844   0.570  1.00  0.81           H  
ATOM    414 HH12 ARG A  24       5.791 -15.179  -0.465  1.00  1.11           H  
ATOM    415 HH21 ARG A  24       9.128 -15.921  -1.263  1.00  0.82           H  
ATOM    416 HH22 ARG A  24       7.463 -16.359  -1.507  1.00  1.09           H  
ATOM    417  N   ALA A  25       8.817  -8.869  -2.150  1.00  0.21           N  
ATOM    418  CA  ALA A  25       8.706  -8.302  -3.490  1.00  0.23           C  
ATOM    419  C   ALA A  25       9.619  -7.099  -3.658  1.00  0.24           C  
ATOM    420  O   ALA A  25      10.278  -6.935  -4.682  1.00  0.27           O  
ATOM    421  CB  ALA A  25       7.271  -7.889  -3.768  1.00  0.23           C  
ATOM    422  H   ALA A  25       7.989  -9.039  -1.651  1.00  0.20           H  
ATOM    423  HA  ALA A  25       8.979  -9.066  -4.200  1.00  0.25           H  
ATOM    424  HB1 ALA A  25       6.986  -7.105  -3.079  1.00  0.94           H  
ATOM    425  HB2 ALA A  25       6.619  -8.739  -3.637  1.00  0.89           H  
ATOM    426  HB3 ALA A  25       7.191  -7.525  -4.781  1.00  0.80           H  
ATOM    427  N   LEU A  26       9.641  -6.268  -2.635  1.00  0.24           N  
ATOM    428  CA  LEU A  26      10.377  -5.022  -2.670  1.00  0.27           C  
ATOM    429  C   LEU A  26      11.833  -5.194  -2.243  1.00  0.29           C  
ATOM    430  O   LEU A  26      12.696  -5.494  -3.070  1.00  0.37           O  
ATOM    431  CB  LEU A  26       9.662  -4.004  -1.786  1.00  0.24           C  
ATOM    432  CG  LEU A  26       8.280  -3.578  -2.292  1.00  0.25           C  
ATOM    433  CD1 LEU A  26       7.564  -2.728  -1.260  1.00  0.24           C  
ATOM    434  CD2 LEU A  26       8.408  -2.817  -3.599  1.00  0.32           C  
ATOM    435  H   LEU A  26       9.121  -6.493  -1.833  1.00  0.23           H  
ATOM    436  HA  LEU A  26      10.359  -4.663  -3.688  1.00  0.30           H  
ATOM    437  HB2 LEU A  26       9.543  -4.439  -0.790  1.00  0.21           H  
ATOM    438  HB3 LEU A  26      10.282  -3.124  -1.706  1.00  0.27           H  
ATOM    439  HG  LEU A  26       7.681  -4.461  -2.474  1.00  0.24           H  
ATOM    440 HD11 LEU A  26       6.603  -2.422  -1.648  1.00  1.11           H  
ATOM    441 HD12 LEU A  26       8.158  -1.853  -1.040  1.00  1.00           H  
ATOM    442 HD13 LEU A  26       7.419  -3.302  -0.357  1.00  0.93           H  
ATOM    443 HD21 LEU A  26       8.864  -3.455  -4.342  1.00  0.97           H  
ATOM    444 HD22 LEU A  26       9.024  -1.943  -3.448  1.00  1.15           H  
ATOM    445 HD23 LEU A  26       7.429  -2.516  -3.937  1.00  1.07           H  
ATOM    446  N   ASP A  27      12.093  -5.035  -0.948  1.00  0.27           N  
ATOM    447  CA  ASP A  27      13.465  -5.003  -0.433  1.00  0.33           C  
ATOM    448  C   ASP A  27      13.457  -4.751   1.077  1.00  0.37           C  
ATOM    449  O   ASP A  27      14.498  -4.512   1.689  1.00  0.59           O  
ATOM    450  CB  ASP A  27      14.257  -3.897  -1.155  1.00  0.40           C  
ATOM    451  CG  ASP A  27      15.751  -3.941  -0.897  1.00  0.51           C  
ATOM    452  OD1 ASP A  27      16.421  -4.861  -1.410  1.00  1.10           O  
ATOM    453  OD2 ASP A  27      16.268  -3.037  -0.210  1.00  1.37           O  
ATOM    454  H   ASP A  27      11.346  -4.952  -0.323  1.00  0.24           H  
ATOM    455  HA  ASP A  27      13.922  -5.958  -0.634  1.00  0.37           H  
ATOM    456  HB2 ASP A  27      14.101  -4.001  -2.217  1.00  0.43           H  
ATOM    457  HB3 ASP A  27      13.884  -2.932  -0.839  1.00  0.47           H  
ATOM    458  N   ILE A  28      12.278  -4.864   1.683  1.00  0.28           N  
ATOM    459  CA  ILE A  28      12.090  -4.439   3.068  1.00  0.29           C  
ATOM    460  C   ILE A  28      12.642  -5.478   4.036  1.00  0.28           C  
ATOM    461  O   ILE A  28      12.425  -6.677   3.863  1.00  0.29           O  
ATOM    462  CB  ILE A  28      10.597  -4.161   3.410  1.00  0.31           C  
ATOM    463  CG1 ILE A  28      10.069  -2.900   2.716  1.00  0.33           C  
ATOM    464  CG2 ILE A  28      10.412  -4.019   4.913  1.00  0.36           C  
ATOM    465  CD1 ILE A  28      10.040  -2.973   1.213  1.00  0.37           C  
ATOM    466  H   ILE A  28      11.532  -5.282   1.203  1.00  0.31           H  
ATOM    467  HA  ILE A  28      12.641  -3.519   3.204  1.00  0.30           H  
ATOM    468  HB  ILE A  28      10.014  -5.012   3.083  1.00  0.32           H  
ATOM    469 HG12 ILE A  28       9.059  -2.713   3.049  1.00  0.35           H  
ATOM    470 HG13 ILE A  28      10.690  -2.061   2.992  1.00  0.33           H  
ATOM    471 HG21 ILE A  28      10.686  -4.946   5.397  1.00  1.11           H  
ATOM    472 HG22 ILE A  28       9.378  -3.792   5.128  1.00  1.01           H  
ATOM    473 HG23 ILE A  28      11.040  -3.221   5.280  1.00  1.09           H  
ATOM    474 HD11 ILE A  28      11.037  -3.169   0.844  1.00  0.65           H  
ATOM    475 HD12 ILE A  28       9.687  -2.033   0.814  1.00  0.54           H  
ATOM    476 HD13 ILE A  28       9.379  -3.768   0.903  1.00  0.76           H  
ATOM    477  N   ALA A  29      13.360  -5.012   5.053  1.00  0.31           N  
ATOM    478  CA  ALA A  29      13.901  -5.905   6.060  1.00  0.33           C  
ATOM    479  C   ALA A  29      13.061  -5.862   7.330  1.00  0.34           C  
ATOM    480  O   ALA A  29      12.665  -6.901   7.854  1.00  0.43           O  
ATOM    481  CB  ALA A  29      15.354  -5.565   6.348  1.00  0.34           C  
ATOM    482  H   ALA A  29      13.526  -4.047   5.125  1.00  0.36           H  
ATOM    483  HA  ALA A  29      13.858  -6.902   5.662  1.00  0.36           H  
ATOM    484  HB1 ALA A  29      15.416  -4.572   6.766  1.00  0.95           H  
ATOM    485  HB2 ALA A  29      15.921  -5.605   5.428  1.00  1.03           H  
ATOM    486  HB3 ALA A  29      15.759  -6.277   7.052  1.00  1.13           H  
ATOM    487  N   ILE A  30      12.771  -4.662   7.807  1.00  0.29           N  
ATOM    488  CA  ILE A  30      11.942  -4.496   8.994  1.00  0.32           C  
ATOM    489  C   ILE A  30      11.192  -3.169   8.924  1.00  0.34           C  
ATOM    490  O   ILE A  30      10.010  -3.103   9.242  1.00  0.44           O  
ATOM    491  CB  ILE A  30      12.782  -4.616  10.300  1.00  0.34           C  
ATOM    492  CG1 ILE A  30      11.886  -4.665  11.551  1.00  0.42           C  
ATOM    493  CG2 ILE A  30      13.808  -3.497  10.410  1.00  0.31           C  
ATOM    494  CD1 ILE A  30      11.450  -3.315  12.083  1.00  0.39           C  
ATOM    495  H   ILE A  30      13.115  -3.865   7.347  1.00  0.27           H  
ATOM    496  HA  ILE A  30      11.214  -5.296   8.991  1.00  0.37           H  
ATOM    497  HB  ILE A  30      13.325  -5.545  10.244  1.00  0.37           H  
ATOM    498 HG12 ILE A  30      10.994  -5.223  11.315  1.00  0.66           H  
ATOM    499 HG13 ILE A  30      12.420  -5.175  12.341  1.00  0.58           H  
ATOM    500 HG21 ILE A  30      14.522  -3.586   9.605  1.00  0.83           H  
ATOM    501 HG22 ILE A  30      14.321  -3.571  11.357  1.00  0.78           H  
ATOM    502 HG23 ILE A  30      13.306  -2.541  10.343  1.00  0.81           H  
ATOM    503 HD11 ILE A  30      10.812  -3.458  12.943  1.00  0.87           H  
ATOM    504 HD12 ILE A  30      10.905  -2.785  11.316  1.00  0.90           H  
ATOM    505 HD13 ILE A  30      12.318  -2.741  12.371  1.00  0.80           H  
ATOM    506  N   LYS A  31      11.878  -2.124   8.478  1.00  0.32           N  
ATOM    507  CA  LYS A  31      11.259  -0.819   8.288  1.00  0.37           C  
ATOM    508  C   LYS A  31      11.474  -0.360   6.854  1.00  0.37           C  
ATOM    509  O   LYS A  31      10.553   0.111   6.185  1.00  0.57           O  
ATOM    510  CB  LYS A  31      11.850   0.212   9.255  1.00  0.39           C  
ATOM    511  CG  LYS A  31      11.716  -0.164  10.724  1.00  0.39           C  
ATOM    512  CD  LYS A  31      11.977   1.025  11.632  1.00  0.45           C  
ATOM    513  CE  LYS A  31      10.878   2.068  11.502  1.00  0.46           C  
ATOM    514  NZ  LYS A  31      11.146   3.270  12.331  1.00  0.65           N  
ATOM    515  H   LYS A  31      12.830  -2.233   8.277  1.00  0.31           H  
ATOM    516  HA  LYS A  31      10.200  -0.917   8.473  1.00  0.41           H  
ATOM    517  HB2 LYS A  31      12.900   0.328   9.035  1.00  0.38           H  
ATOM    518  HB3 LYS A  31      11.353   1.159   9.101  1.00  0.45           H  
ATOM    519  HG2 LYS A  31      10.716  -0.529  10.902  1.00  0.37           H  
ATOM    520  HG3 LYS A  31      12.430  -0.943  10.951  1.00  0.46           H  
ATOM    521  HD2 LYS A  31      12.015   0.684  12.657  1.00  0.48           H  
ATOM    522  HD3 LYS A  31      12.922   1.472  11.363  1.00  0.53           H  
ATOM    523  HE2 LYS A  31      10.807   2.366  10.466  1.00  0.44           H  
ATOM    524  HE3 LYS A  31       9.943   1.627  11.812  1.00  0.45           H  
ATOM    525  HZ1 LYS A  31      11.269   2.997  13.333  1.00  1.25           H  
ATOM    526  HZ2 LYS A  31      10.347   3.939  12.260  1.00  1.18           H  
ATOM    527  HZ3 LYS A  31      12.010   3.749  12.000  1.00  1.11           H  
ATOM    528  N   ASP A  32      12.702  -0.538   6.397  1.00  0.24           N  
ATOM    529  CA  ASP A  32      13.121  -0.190   5.044  1.00  0.25           C  
ATOM    530  C   ASP A  32      12.701   1.232   4.630  1.00  0.35           C  
ATOM    531  O   ASP A  32      13.192   2.196   5.210  1.00  0.84           O  
ATOM    532  CB  ASP A  32      12.607  -1.227   4.063  1.00  0.31           C  
ATOM    533  CG  ASP A  32      13.568  -1.445   2.924  1.00  1.17           C  
ATOM    534  OD1 ASP A  32      14.781  -1.585   3.188  1.00  1.91           O  
ATOM    535  OD2 ASP A  32      13.124  -1.492   1.768  1.00  1.80           O  
ATOM    536  H   ASP A  32      13.367  -0.949   6.994  1.00  0.22           H  
ATOM    537  HA  ASP A  32      14.200  -0.226   5.034  1.00  0.36           H  
ATOM    538  HB2 ASP A  32      12.465  -2.166   4.580  1.00  0.61           H  
ATOM    539  HB3 ASP A  32      11.663  -0.896   3.656  1.00  0.66           H  
ATOM    540  N   SER A  33      11.740   1.353   3.689  1.00  0.25           N  
ATOM    541  CA  SER A  33      11.374   2.631   3.032  1.00  0.19           C  
ATOM    542  C   SER A  33      10.380   2.330   1.919  1.00  0.19           C  
ATOM    543  O   SER A  33      10.774   1.805   0.885  1.00  0.28           O  
ATOM    544  CB  SER A  33      12.558   3.362   2.358  1.00  0.24           C  
ATOM    545  OG  SER A  33      13.638   3.614   3.235  1.00  0.27           O  
ATOM    546  H   SER A  33      11.160   0.589   3.500  1.00  0.65           H  
ATOM    547  HA  SER A  33      10.907   3.281   3.766  1.00  0.18           H  
ATOM    548  HB2 SER A  33      12.914   2.770   1.523  1.00  0.29           H  
ATOM    549  HB3 SER A  33      12.201   4.311   1.980  1.00  0.32           H  
ATOM    550  HG  SER A  33      13.503   3.121   4.054  1.00  0.24           H  
ATOM    551  N   ILE A  34       9.114   2.656   2.088  1.00  0.16           N  
ATOM    552  CA  ILE A  34       8.155   2.386   1.025  1.00  0.18           C  
ATOM    553  C   ILE A  34       7.333   3.608   0.701  1.00  0.15           C  
ATOM    554  O   ILE A  34       6.714   4.210   1.569  1.00  0.16           O  
ATOM    555  CB  ILE A  34       7.248   1.189   1.333  1.00  0.26           C  
ATOM    556  CG1 ILE A  34       6.787   1.216   2.785  1.00  0.46           C  
ATOM    557  CG2 ILE A  34       7.978  -0.107   1.019  1.00  0.76           C  
ATOM    558  CD1 ILE A  34       6.045  -0.029   3.178  1.00  0.58           C  
ATOM    559  H   ILE A  34       8.814   3.094   2.926  1.00  0.16           H  
ATOM    560  HA  ILE A  34       8.732   2.136   0.145  1.00  0.21           H  
ATOM    561  HB  ILE A  34       6.384   1.250   0.686  1.00  0.54           H  
ATOM    562 HG12 ILE A  34       7.648   1.310   3.430  1.00  0.83           H  
ATOM    563 HG13 ILE A  34       6.131   2.060   2.936  1.00  1.01           H  
ATOM    564 HG21 ILE A  34       8.860  -0.181   1.638  1.00  1.45           H  
ATOM    565 HG22 ILE A  34       8.267  -0.114  -0.021  1.00  1.27           H  
ATOM    566 HG23 ILE A  34       7.327  -0.946   1.218  1.00  1.19           H  
ATOM    567 HD11 ILE A  34       5.739   0.047   4.211  1.00  0.99           H  
ATOM    568 HD12 ILE A  34       6.693  -0.883   3.054  1.00  0.70           H  
ATOM    569 HD13 ILE A  34       5.174  -0.138   2.550  1.00  1.24           H  
ATOM    570  N   GLU A  35       7.332   3.956  -0.563  1.00  0.13           N  
ATOM    571  CA  GLU A  35       6.783   5.212  -1.011  1.00  0.13           C  
ATOM    572  C   GLU A  35       5.672   4.954  -2.019  1.00  0.13           C  
ATOM    573  O   GLU A  35       5.822   4.118  -2.916  1.00  0.17           O  
ATOM    574  CB  GLU A  35       7.903   6.039  -1.622  1.00  0.16           C  
ATOM    575  CG  GLU A  35       7.500   7.461  -1.964  1.00  0.23           C  
ATOM    576  CD  GLU A  35       8.625   8.246  -2.595  1.00  0.38           C  
ATOM    577  OE1 GLU A  35       9.040   7.883  -3.713  1.00  1.13           O  
ATOM    578  OE2 GLU A  35       9.079   9.236  -1.991  1.00  1.21           O  
ATOM    579  H   GLU A  35       7.680   3.324  -1.231  1.00  0.13           H  
ATOM    580  HA  GLU A  35       6.376   5.733  -0.154  1.00  0.14           H  
ATOM    581  HB2 GLU A  35       8.729   6.066  -0.921  1.00  0.19           H  
ATOM    582  HB3 GLU A  35       8.232   5.550  -2.528  1.00  0.20           H  
ATOM    583  HG2 GLU A  35       6.672   7.428  -2.657  1.00  0.25           H  
ATOM    584  HG3 GLU A  35       7.190   7.963  -1.059  1.00  0.32           H  
ATOM    585  N   PHE A  36       4.565   5.676  -1.875  1.00  0.13           N  
ATOM    586  CA  PHE A  36       3.353   5.346  -2.612  1.00  0.12           C  
ATOM    587  C   PHE A  36       3.001   6.384  -3.680  1.00  0.14           C  
ATOM    588  O   PHE A  36       3.333   7.570  -3.577  1.00  0.16           O  
ATOM    589  CB  PHE A  36       2.158   5.152  -1.661  1.00  0.15           C  
ATOM    590  CG  PHE A  36       2.536   5.045  -0.212  1.00  0.14           C  
ATOM    591  CD1 PHE A  36       3.314   3.993   0.243  1.00  1.11           C  
ATOM    592  CD2 PHE A  36       2.110   5.996   0.695  1.00  1.24           C  
ATOM    593  CE1 PHE A  36       3.660   3.895   1.572  1.00  1.06           C  
ATOM    594  CE2 PHE A  36       2.452   5.903   2.028  1.00  1.33           C  
ATOM    595  CZ  PHE A  36       3.230   4.851   2.464  1.00  0.36           C  
ATOM    596  H   PHE A  36       4.566   6.439  -1.257  1.00  0.14           H  
ATOM    597  HA  PHE A  36       3.536   4.408  -3.114  1.00  0.12           H  
ATOM    598  HB2 PHE A  36       1.483   5.987  -1.767  1.00  0.21           H  
ATOM    599  HB3 PHE A  36       1.635   4.240  -1.931  1.00  0.26           H  
ATOM    600  HD1 PHE A  36       3.654   3.244  -0.457  1.00  2.04           H  
ATOM    601  HD2 PHE A  36       1.501   6.819   0.353  1.00  2.12           H  
ATOM    602  HE1 PHE A  36       4.267   3.069   1.914  1.00  1.94           H  
ATOM    603  HE2 PHE A  36       2.116   6.654   2.727  1.00  2.27           H  
ATOM    604  HZ  PHE A  36       3.501   4.775   3.507  1.00  0.46           H  
ATOM    605  N   PHE A  37       2.338   5.890  -4.711  1.00  0.15           N  
ATOM    606  CA  PHE A  37       1.818   6.688  -5.814  1.00  0.17           C  
ATOM    607  C   PHE A  37       0.315   6.512  -5.822  1.00  0.13           C  
ATOM    608  O   PHE A  37      -0.183   5.509  -5.331  1.00  0.11           O  
ATOM    609  CB  PHE A  37       2.415   6.173  -7.136  1.00  0.20           C  
ATOM    610  CG  PHE A  37       2.323   7.131  -8.297  1.00  0.22           C  
ATOM    611  CD1 PHE A  37       1.163   7.235  -9.050  1.00  1.13           C  
ATOM    612  CD2 PHE A  37       3.411   7.916  -8.646  1.00  1.25           C  
ATOM    613  CE1 PHE A  37       1.089   8.104 -10.122  1.00  1.15           C  
ATOM    614  CE2 PHE A  37       3.343   8.789  -9.716  1.00  1.26           C  
ATOM    615  CZ  PHE A  37       2.181   8.883 -10.455  1.00  0.33           C  
ATOM    616  H   PHE A  37       2.185   4.914  -4.729  1.00  0.15           H  
ATOM    617  HA  PHE A  37       2.061   7.734  -5.670  1.00  0.20           H  
ATOM    618  HB2 PHE A  37       3.460   5.949  -6.983  1.00  0.26           H  
ATOM    619  HB3 PHE A  37       1.894   5.254  -7.421  1.00  0.20           H  
ATOM    620  HD1 PHE A  37       0.306   6.629  -8.789  1.00  2.04           H  
ATOM    621  HD2 PHE A  37       4.321   7.845  -8.070  1.00  2.16           H  
ATOM    622  HE1 PHE A  37       0.179   8.175 -10.700  1.00  2.06           H  
ATOM    623  HE2 PHE A  37       4.198   9.396  -9.974  1.00  2.17           H  
ATOM    624  HZ  PHE A  37       2.126   9.564 -11.293  1.00  0.39           H  
ATOM    625  N   VAL A  38      -0.412   7.475  -6.331  1.00  0.17           N  
ATOM    626  CA  VAL A  38      -1.843   7.299  -6.468  1.00  0.18           C  
ATOM    627  C   VAL A  38      -2.278   7.529  -7.906  1.00  0.21           C  
ATOM    628  O   VAL A  38      -2.073   8.594  -8.485  1.00  0.25           O  
ATOM    629  CB  VAL A  38      -2.639   8.187  -5.486  1.00  0.22           C  
ATOM    630  CG1 VAL A  38      -2.313   9.662  -5.648  1.00  0.26           C  
ATOM    631  CG2 VAL A  38      -4.134   7.947  -5.633  1.00  0.25           C  
ATOM    632  H   VAL A  38       0.005   8.315  -6.609  1.00  0.21           H  
ATOM    633  HA  VAL A  38      -2.056   6.265  -6.218  1.00  0.16           H  
ATOM    634  HB  VAL A  38      -2.352   7.894  -4.491  1.00  0.26           H  
ATOM    635 HG11 VAL A  38      -2.860  10.234  -4.911  1.00  1.01           H  
ATOM    636 HG12 VAL A  38      -2.595   9.985  -6.639  1.00  0.97           H  
ATOM    637 HG13 VAL A  38      -1.253   9.813  -5.509  1.00  0.97           H  
ATOM    638 HG21 VAL A  38      -4.671   8.574  -4.936  1.00  0.98           H  
ATOM    639 HG22 VAL A  38      -4.354   6.910  -5.429  1.00  1.04           H  
ATOM    640 HG23 VAL A  38      -4.438   8.188  -6.641  1.00  1.11           H  
ATOM    641  N   ASP A  39      -2.852   6.492  -8.477  1.00  0.24           N  
ATOM    642  CA  ASP A  39      -3.268   6.500  -9.867  1.00  0.30           C  
ATOM    643  C   ASP A  39      -4.783   6.516  -9.946  1.00  0.32           C  
ATOM    644  O   ASP A  39      -5.416   5.465  -9.889  1.00  0.29           O  
ATOM    645  CB  ASP A  39      -2.729   5.258 -10.579  1.00  0.30           C  
ATOM    646  CG  ASP A  39      -3.017   5.251 -12.069  1.00  0.44           C  
ATOM    647  OD1 ASP A  39      -4.159   4.948 -12.463  1.00  1.12           O  
ATOM    648  OD2 ASP A  39      -2.087   5.511 -12.857  1.00  1.27           O  
ATOM    649  H   ASP A  39      -3.024   5.692  -7.932  1.00  0.26           H  
ATOM    650  HA  ASP A  39      -2.875   7.387 -10.339  1.00  0.35           H  
ATOM    651  HB2 ASP A  39      -1.659   5.205 -10.441  1.00  0.31           H  
ATOM    652  HB3 ASP A  39      -3.190   4.376 -10.141  1.00  0.30           H  
ATOM    653  N   GLY A  40      -5.351   7.710 -10.055  1.00  0.40           N  
ATOM    654  CA  GLY A  40      -6.797   7.861 -10.099  1.00  0.45           C  
ATOM    655  C   GLY A  40      -7.484   7.313  -8.856  1.00  0.39           C  
ATOM    656  O   GLY A  40      -7.732   8.045  -7.896  1.00  0.43           O  
ATOM    657  H   GLY A  40      -4.780   8.505 -10.115  1.00  0.43           H  
ATOM    658  HA2 GLY A  40      -7.034   8.910 -10.193  1.00  0.53           H  
ATOM    659  HA3 GLY A  40      -7.175   7.340 -10.967  1.00  0.46           H  
ATOM    660  N   ASP A  41      -7.758   6.015  -8.874  1.00  0.33           N  
ATOM    661  CA  ASP A  41      -8.443   5.337  -7.781  1.00  0.29           C  
ATOM    662  C   ASP A  41      -7.617   4.139  -7.350  1.00  0.21           C  
ATOM    663  O   ASP A  41      -8.144   3.136  -6.874  1.00  0.25           O  
ATOM    664  CB  ASP A  41      -9.824   4.848  -8.216  1.00  0.35           C  
ATOM    665  CG  ASP A  41     -10.729   5.963  -8.693  1.00  0.98           C  
ATOM    666  OD1 ASP A  41     -10.703   6.280  -9.899  1.00  1.74           O  
ATOM    667  OD2 ASP A  41     -11.488   6.515  -7.873  1.00  1.72           O  
ATOM    668  H   ASP A  41      -7.453   5.482  -9.640  1.00  0.33           H  
ATOM    669  HA  ASP A  41      -8.543   6.024  -6.954  1.00  0.32           H  
ATOM    670  HB2 ASP A  41      -9.705   4.139  -9.023  1.00  0.88           H  
ATOM    671  HB3 ASP A  41     -10.300   4.357  -7.377  1.00  0.89           H  
ATOM    672  N   LYS A  42      -6.322   4.244  -7.561  1.00  0.18           N  
ATOM    673  CA  LYS A  42      -5.396   3.173  -7.242  1.00  0.14           C  
ATOM    674  C   LYS A  42      -4.192   3.708  -6.477  1.00  0.12           C  
ATOM    675  O   LYS A  42      -3.856   4.883  -6.577  1.00  0.14           O  
ATOM    676  CB  LYS A  42      -4.952   2.501  -8.543  1.00  0.12           C  
ATOM    677  CG  LYS A  42      -3.529   1.967  -8.535  1.00  0.18           C  
ATOM    678  CD  LYS A  42      -3.168   1.304  -9.854  1.00  0.40           C  
ATOM    679  CE  LYS A  42      -3.741   2.065 -11.041  1.00  0.53           C  
ATOM    680  NZ  LYS A  42      -3.064   1.715 -12.316  1.00  0.41           N  
ATOM    681  H   LYS A  42      -5.972   5.066  -7.969  1.00  0.22           H  
ATOM    682  HA  LYS A  42      -5.912   2.452  -6.630  1.00  0.16           H  
ATOM    683  HB2 LYS A  42      -5.618   1.679  -8.747  1.00  0.15           H  
ATOM    684  HB3 LYS A  42      -5.031   3.225  -9.342  1.00  0.15           H  
ATOM    685  HG2 LYS A  42      -2.851   2.792  -8.362  1.00  0.42           H  
ATOM    686  HG3 LYS A  42      -3.430   1.246  -7.737  1.00  0.41           H  
ATOM    687  HD2 LYS A  42      -2.093   1.272  -9.942  1.00  1.03           H  
ATOM    688  HD3 LYS A  42      -3.561   0.298  -9.857  1.00  1.09           H  
ATOM    689  HE2 LYS A  42      -4.790   1.823 -11.127  1.00  1.22           H  
ATOM    690  HE3 LYS A  42      -3.636   3.125 -10.860  1.00  1.19           H  
ATOM    691  HZ1 LYS A  42      -2.055   1.978 -12.275  1.00  1.08           H  
ATOM    692  HZ2 LYS A  42      -3.510   2.224 -13.110  1.00  1.06           H  
ATOM    693  HZ3 LYS A  42      -3.140   0.691 -12.494  1.00  0.92           H  
ATOM    694  N   ILE A  43      -3.547   2.837  -5.717  1.00  0.10           N  
ATOM    695  CA  ILE A  43      -2.348   3.196  -4.985  1.00  0.09           C  
ATOM    696  C   ILE A  43      -1.197   2.299  -5.423  1.00  0.08           C  
ATOM    697  O   ILE A  43      -1.403   1.134  -5.747  1.00  0.10           O  
ATOM    698  CB  ILE A  43      -2.590   3.075  -3.468  1.00  0.10           C  
ATOM    699  CG1 ILE A  43      -3.577   4.163  -3.017  1.00  0.10           C  
ATOM    700  CG2 ILE A  43      -1.286   3.134  -2.682  1.00  0.12           C  
ATOM    701  CD1 ILE A  43      -2.945   5.341  -2.288  1.00  0.15           C  
ATOM    702  H   ILE A  43      -3.879   1.911  -5.655  1.00  0.10           H  
ATOM    703  HA  ILE A  43      -2.103   4.227  -5.216  1.00  0.10           H  
ATOM    704  HB  ILE A  43      -3.033   2.110  -3.288  1.00  0.10           H  
ATOM    705 HG12 ILE A  43      -4.074   4.557  -3.892  1.00  0.12           H  
ATOM    706 HG13 ILE A  43      -4.316   3.720  -2.371  1.00  0.11           H  
ATOM    707 HG21 ILE A  43      -0.722   2.226  -2.856  1.00  0.84           H  
ATOM    708 HG22 ILE A  43      -1.502   3.227  -1.628  1.00  0.78           H  
ATOM    709 HG23 ILE A  43      -0.707   3.985  -3.008  1.00  0.82           H  
ATOM    710 HD11 ILE A  43      -3.709   6.059  -2.027  1.00  0.91           H  
ATOM    711 HD12 ILE A  43      -2.213   5.812  -2.927  1.00  0.81           H  
ATOM    712 HD13 ILE A  43      -2.460   4.992  -1.385  1.00  0.86           H  
ATOM    713  N   ILE A  44      -0.006   2.862  -5.462  1.00  0.08           N  
ATOM    714  CA  ILE A  44       1.182   2.157  -5.910  1.00  0.09           C  
ATOM    715  C   ILE A  44       2.228   2.208  -4.810  1.00  0.11           C  
ATOM    716  O   ILE A  44       2.383   3.243  -4.181  1.00  0.19           O  
ATOM    717  CB  ILE A  44       1.772   2.830  -7.171  1.00  0.14           C  
ATOM    718  CG1 ILE A  44       0.651   3.207  -8.144  1.00  0.19           C  
ATOM    719  CG2 ILE A  44       2.780   1.912  -7.839  1.00  0.19           C  
ATOM    720  CD1 ILE A  44       1.125   3.873  -9.415  1.00  0.22           C  
ATOM    721  H   ILE A  44       0.088   3.791  -5.162  1.00  0.10           H  
ATOM    722  HA  ILE A  44       0.928   1.132  -6.138  1.00  0.08           H  
ATOM    723  HB  ILE A  44       2.288   3.727  -6.862  1.00  0.16           H  
ATOM    724 HG12 ILE A  44       0.122   2.324  -8.420  1.00  0.30           H  
ATOM    725 HG13 ILE A  44      -0.030   3.886  -7.650  1.00  0.22           H  
ATOM    726 HG21 ILE A  44       3.184   2.398  -8.715  1.00  0.70           H  
ATOM    727 HG22 ILE A  44       2.291   0.995  -8.131  1.00  0.76           H  
ATOM    728 HG23 ILE A  44       3.580   1.689  -7.149  1.00  0.79           H  
ATOM    729 HD11 ILE A  44       0.280   4.052 -10.062  1.00  0.92           H  
ATOM    730 HD12 ILE A  44       1.835   3.233  -9.915  1.00  1.07           H  
ATOM    731 HD13 ILE A  44       1.595   4.816  -9.171  1.00  1.11           H  
ATOM    732  N   LEU A  45       2.946   1.126  -4.564  1.00  0.09           N  
ATOM    733  CA  LEU A  45       3.998   1.149  -3.557  1.00  0.10           C  
ATOM    734  C   LEU A  45       5.304   0.655  -4.134  1.00  0.12           C  
ATOM    735  O   LEU A  45       5.331  -0.319  -4.886  1.00  0.16           O  
ATOM    736  CB  LEU A  45       3.645   0.304  -2.332  1.00  0.11           C  
ATOM    737  CG  LEU A  45       2.945   1.046  -1.196  1.00  0.14           C  
ATOM    738  CD1 LEU A  45       1.467   1.227  -1.488  1.00  0.17           C  
ATOM    739  CD2 LEU A  45       3.152   0.312   0.116  1.00  0.23           C  
ATOM    740  H   LEU A  45       2.799   0.302  -5.085  1.00  0.09           H  
ATOM    741  HA  LEU A  45       4.126   2.175  -3.244  1.00  0.10           H  
ATOM    742  HB2 LEU A  45       3.002  -0.500  -2.653  1.00  0.11           H  
ATOM    743  HB3 LEU A  45       4.558  -0.124  -1.943  1.00  0.12           H  
ATOM    744  HG  LEU A  45       3.386   2.028  -1.099  1.00  0.13           H  
ATOM    745 HD11 LEU A  45       1.025   0.263  -1.719  1.00  0.24           H  
ATOM    746 HD12 LEU A  45       1.347   1.895  -2.330  1.00  0.15           H  
ATOM    747 HD13 LEU A  45       0.978   1.651  -0.621  1.00  0.21           H  
ATOM    748 HD21 LEU A  45       2.651   0.846   0.910  1.00  0.95           H  
ATOM    749 HD22 LEU A  45       4.208   0.254   0.333  1.00  1.06           H  
ATOM    750 HD23 LEU A  45       2.745  -0.685   0.040  1.00  0.92           H  
ATOM    751  N   LYS A  46       6.378   1.348  -3.795  1.00  0.15           N  
ATOM    752  CA  LYS A  46       7.716   0.924  -4.163  1.00  0.24           C  
ATOM    753  C   LYS A  46       8.730   1.531  -3.212  1.00  0.25           C  
ATOM    754  O   LYS A  46       8.520   2.628  -2.691  1.00  0.41           O  
ATOM    755  CB  LYS A  46       8.038   1.303  -5.613  1.00  0.45           C  
ATOM    756  CG  LYS A  46       7.556   2.690  -6.012  1.00  0.81           C  
ATOM    757  CD  LYS A  46       7.971   3.030  -7.431  1.00  1.10           C  
ATOM    758  CE  LYS A  46       9.428   3.450  -7.496  1.00  1.19           C  
ATOM    759  NZ  LYS A  46       9.977   3.314  -8.868  1.00  1.52           N  
ATOM    760  H   LYS A  46       6.267   2.182  -3.282  1.00  0.16           H  
ATOM    761  HA  LYS A  46       7.759  -0.151  -4.066  1.00  0.33           H  
ATOM    762  HB2 LYS A  46       9.109   1.267  -5.751  1.00  0.78           H  
ATOM    763  HB3 LYS A  46       7.576   0.583  -6.270  1.00  0.82           H  
ATOM    764  HG2 LYS A  46       6.479   2.721  -5.945  1.00  1.47           H  
ATOM    765  HG3 LYS A  46       7.983   3.418  -5.337  1.00  1.53           H  
ATOM    766  HD2 LYS A  46       7.829   2.162  -8.056  1.00  1.73           H  
ATOM    767  HD3 LYS A  46       7.355   3.841  -7.792  1.00  1.57           H  
ATOM    768  HE2 LYS A  46       9.500   4.484  -7.186  1.00  1.37           H  
ATOM    769  HE3 LYS A  46      10.002   2.831  -6.819  1.00  1.54           H  
ATOM    770  HZ1 LYS A  46       9.982   2.306  -9.147  1.00  2.03           H  
ATOM    771  HZ2 LYS A  46      10.953   3.673  -8.910  1.00  1.85           H  
ATOM    772  HZ3 LYS A  46       9.391   3.844  -9.548  1.00  1.83           H  
ATOM    773  N   LYS A  47       9.812   0.803  -2.979  1.00  0.23           N  
ATOM    774  CA  LYS A  47      10.855   1.233  -2.054  1.00  0.25           C  
ATOM    775  C   LYS A  47      11.489   2.534  -2.542  1.00  0.27           C  
ATOM    776  O   LYS A  47      11.518   2.806  -3.741  1.00  0.39           O  
ATOM    777  CB  LYS A  47      11.899   0.118  -1.905  1.00  0.33           C  
ATOM    778  CG  LYS A  47      12.670   0.156  -0.593  1.00  0.40           C  
ATOM    779  CD  LYS A  47      13.900   1.045  -0.667  1.00  0.44           C  
ATOM    780  CE  LYS A  47      14.791   0.900   0.557  1.00  0.77           C  
ATOM    781  NZ  LYS A  47      15.353  -0.469   0.675  1.00  0.53           N  
ATOM    782  H   LYS A  47       9.914  -0.051  -3.448  1.00  0.26           H  
ATOM    783  HA  LYS A  47      10.392   1.413  -1.094  1.00  0.24           H  
ATOM    784  HB2 LYS A  47      11.400  -0.836  -1.971  1.00  0.43           H  
ATOM    785  HB3 LYS A  47      12.610   0.198  -2.714  1.00  0.38           H  
ATOM    786  HG2 LYS A  47      12.012   0.550   0.172  1.00  0.52           H  
ATOM    787  HG3 LYS A  47      12.969  -0.851  -0.329  1.00  0.50           H  
ATOM    788  HD2 LYS A  47      14.470   0.780  -1.543  1.00  0.66           H  
ATOM    789  HD3 LYS A  47      13.578   2.074  -0.743  1.00  0.57           H  
ATOM    790  HE2 LYS A  47      15.604   1.606   0.480  1.00  1.27           H  
ATOM    791  HE3 LYS A  47      14.210   1.120   1.440  1.00  1.31           H  
ATOM    792  HZ1 LYS A  47      15.869  -0.728  -0.193  1.00  1.12           H  
ATOM    793  HZ2 LYS A  47      14.584  -1.160   0.833  1.00  1.05           H  
ATOM    794  HZ3 LYS A  47      16.008  -0.519   1.481  1.00  1.14           H  
ATOM    795  N   TYR A  48      11.990   3.335  -1.606  1.00  0.23           N  
ATOM    796  CA  TYR A  48      12.490   4.666  -1.932  1.00  0.29           C  
ATOM    797  C   TYR A  48      13.808   4.598  -2.693  1.00  0.38           C  
ATOM    798  O   TYR A  48      13.953   5.184  -3.765  1.00  0.41           O  
ATOM    799  CB  TYR A  48      12.691   5.477  -0.652  1.00  0.36           C  
ATOM    800  CG  TYR A  48      13.249   6.862  -0.903  1.00  0.53           C  
ATOM    801  CD1 TYR A  48      12.437   7.888  -1.372  1.00  1.37           C  
ATOM    802  CD2 TYR A  48      14.595   7.139  -0.685  1.00  1.15           C  
ATOM    803  CE1 TYR A  48      12.952   9.148  -1.617  1.00  1.49           C  
ATOM    804  CE2 TYR A  48      15.112   8.395  -0.925  1.00  1.26           C  
ATOM    805  CZ  TYR A  48      14.289   9.395  -1.393  1.00  0.93           C  
ATOM    806  OH  TYR A  48      14.807  10.647  -1.640  1.00  1.14           O  
ATOM    807  H   TYR A  48      12.037   3.018  -0.671  1.00  0.25           H  
ATOM    808  HA  TYR A  48      11.751   5.156  -2.547  1.00  0.29           H  
ATOM    809  HB2 TYR A  48      11.744   5.582  -0.139  1.00  0.37           H  
ATOM    810  HB3 TYR A  48      13.388   4.948  -0.015  1.00  0.40           H  
ATOM    811  HD1 TYR A  48      11.390   7.689  -1.548  1.00  2.15           H  
ATOM    812  HD2 TYR A  48      15.239   6.354  -0.320  1.00  1.91           H  
ATOM    813  HE1 TYR A  48      12.304   9.933  -1.982  1.00  2.29           H  
ATOM    814  HE2 TYR A  48      16.159   8.591  -0.751  1.00  2.03           H  
ATOM    815  HH  TYR A  48      14.232  11.317  -1.238  1.00  1.11           H  
ATOM    816  N   LYS A  49      14.765   3.890  -2.105  1.00  0.45           N  
ATOM    817  CA  LYS A  49      16.136   3.843  -2.610  1.00  0.63           C  
ATOM    818  C   LYS A  49      16.219   3.461  -4.099  1.00  0.71           C  
ATOM    819  O   LYS A  49      16.964   4.090  -4.844  1.00  0.82           O  
ATOM    820  CB  LYS A  49      16.993   2.902  -1.760  1.00  0.70           C  
ATOM    821  CG  LYS A  49      18.469   3.261  -1.799  1.00  0.99           C  
ATOM    822  CD  LYS A  49      18.692   4.669  -1.270  1.00  1.63           C  
ATOM    823  CE  LYS A  49      20.108   5.154  -1.524  1.00  2.21           C  
ATOM    824  NZ  LYS A  49      20.333   6.513  -0.968  1.00  3.15           N  
ATOM    825  H   LYS A  49      14.545   3.405  -1.284  1.00  0.41           H  
ATOM    826  HA  LYS A  49      16.539   4.840  -2.508  1.00  0.70           H  
ATOM    827  HB2 LYS A  49      16.653   2.947  -0.736  1.00  0.76           H  
ATOM    828  HB3 LYS A  49      16.879   1.893  -2.127  1.00  0.72           H  
ATOM    829  HG2 LYS A  49      19.018   2.561  -1.186  1.00  1.59           H  
ATOM    830  HG3 LYS A  49      18.819   3.206  -2.819  1.00  1.25           H  
ATOM    831  HD2 LYS A  49      18.000   5.338  -1.757  1.00  2.15           H  
ATOM    832  HD3 LYS A  49      18.507   4.671  -0.205  1.00  2.01           H  
ATOM    833  HE2 LYS A  49      20.799   4.465  -1.062  1.00  2.48           H  
ATOM    834  HE3 LYS A  49      20.282   5.177  -2.591  1.00  2.43           H  
ATOM    835  HZ1 LYS A  49      19.639   7.186  -1.360  1.00  3.66           H  
ATOM    836  HZ2 LYS A  49      21.292   6.848  -1.206  1.00  3.37           H  
ATOM    837  HZ3 LYS A  49      20.234   6.494   0.072  1.00  3.61           H  
ATOM    838  N   PRO A  50      15.514   2.409  -4.562  1.00  0.73           N  
ATOM    839  CA  PRO A  50      15.370   2.148  -5.998  1.00  0.90           C  
ATOM    840  C   PRO A  50      14.496   3.212  -6.658  1.00  1.00           C  
ATOM    841  O   PRO A  50      13.270   3.082  -6.720  1.00  1.56           O  
ATOM    842  CB  PRO A  50      14.696   0.767  -6.063  1.00  0.99           C  
ATOM    843  CG  PRO A  50      14.849   0.194  -4.694  1.00  0.85           C  
ATOM    844  CD  PRO A  50      14.855   1.369  -3.764  1.00  0.65           C  
ATOM    845  HA  PRO A  50      16.330   2.112  -6.494  1.00  0.99           H  
ATOM    846  HB2 PRO A  50      13.655   0.886  -6.327  1.00  1.05           H  
ATOM    847  HB3 PRO A  50      15.191   0.156  -6.804  1.00  1.17           H  
ATOM    848  HG2 PRO A  50      14.020  -0.461  -4.469  1.00  0.89           H  
ATOM    849  HG3 PRO A  50      15.784  -0.343  -4.624  1.00  0.94           H  
ATOM    850  HD2 PRO A  50      13.846   1.657  -3.507  1.00  0.59           H  
ATOM    851  HD3 PRO A  50      15.426   1.145  -2.876  1.00  0.62           H  
ATOM    852  N   HIS A  51      15.130   4.278  -7.123  1.00  1.42           N  
ATOM    853  CA  HIS A  51      14.405   5.417  -7.671  1.00  1.56           C  
ATOM    854  C   HIS A  51      14.892   5.747  -9.081  1.00  1.82           C  
ATOM    855  O   HIS A  51      15.652   4.987  -9.682  1.00  2.35           O  
ATOM    856  CB  HIS A  51      14.529   6.646  -6.748  1.00  2.08           C  
ATOM    857  CG  HIS A  51      15.915   7.216  -6.633  1.00  3.08           C  
ATOM    858  ND1 HIS A  51      16.213   8.533  -6.911  1.00  3.93           N  
ATOM    859  CD2 HIS A  51      17.080   6.647  -6.244  1.00  3.73           C  
ATOM    860  CE1 HIS A  51      17.500   8.745  -6.703  1.00  4.77           C  
ATOM    861  NE2 HIS A  51      18.045   7.617  -6.295  1.00  4.67           N  
ATOM    862  H   HIS A  51      16.111   4.292  -7.108  1.00  2.03           H  
ATOM    863  HA  HIS A  51      13.364   5.136  -7.732  1.00  1.82           H  
ATOM    864  HB2 HIS A  51      13.888   7.429  -7.123  1.00  2.18           H  
ATOM    865  HB3 HIS A  51      14.199   6.370  -5.755  1.00  2.25           H  
ATOM    866  HD1 HIS A  51      15.569   9.218  -7.226  1.00  4.11           H  
ATOM    867  HD2 HIS A  51      17.222   5.617  -5.949  1.00  3.78           H  
ATOM    868  HE1 HIS A  51      18.015   9.686  -6.836  1.00  5.60           H  
ATOM    869  HE2 HIS A  51      18.982   7.507  -6.005  1.00  5.34           H  
ATOM    870  N   GLY A  52      14.452   6.881  -9.592  1.00  2.13           N  
ATOM    871  CA  GLY A  52      14.717   7.245 -10.965  1.00  2.84           C  
ATOM    872  C   GLY A  52      13.450   7.741 -11.600  1.00  2.91           C  
ATOM    873  O   GLY A  52      13.275   8.939 -11.827  1.00  3.15           O  
ATOM    874  H   GLY A  52      13.921   7.484  -9.028  1.00  2.24           H  
ATOM    875  HA2 GLY A  52      15.472   8.019 -10.999  1.00  3.28           H  
ATOM    876  HA3 GLY A  52      15.063   6.377 -11.505  1.00  3.20           H  
ATOM    877  N   VAL A  53      12.552   6.812 -11.866  1.00  3.09           N  
ATOM    878  CA  VAL A  53      11.182   7.166 -12.171  1.00  3.28           C  
ATOM    879  C   VAL A  53      10.320   6.960 -10.936  1.00  2.62           C  
ATOM    880  O   VAL A  53      10.216   5.850 -10.401  1.00  2.42           O  
ATOM    881  CB  VAL A  53      10.591   6.399 -13.373  1.00  4.14           C  
ATOM    882  CG1 VAL A  53      10.752   4.894 -13.218  1.00  4.29           C  
ATOM    883  CG2 VAL A  53       9.127   6.775 -13.530  1.00  4.59           C  
ATOM    884  H   VAL A  53      12.823   5.867 -11.857  1.00  3.32           H  
ATOM    885  HA  VAL A  53      11.173   8.221 -12.414  1.00  3.52           H  
ATOM    886  HB  VAL A  53      11.114   6.707 -14.266  1.00  4.57           H  
ATOM    887 HG11 VAL A  53      10.339   4.397 -14.083  1.00  4.51           H  
ATOM    888 HG12 VAL A  53      10.232   4.566 -12.331  1.00  4.55           H  
ATOM    889 HG13 VAL A  53      11.802   4.653 -13.131  1.00  4.36           H  
ATOM    890 HG21 VAL A  53       8.841   6.696 -14.569  1.00  4.99           H  
ATOM    891 HG22 VAL A  53       8.980   7.792 -13.182  1.00  4.80           H  
ATOM    892 HG23 VAL A  53       8.520   6.106 -12.938  1.00  4.63           H  
ATOM    893  N   CYS A  54       9.705   8.046 -10.504  1.00  2.51           N  
ATOM    894  CA  CYS A  54       8.995   8.114  -9.233  1.00  1.97           C  
ATOM    895  C   CYS A  54       8.643   9.560  -8.938  1.00  1.82           C  
ATOM    896  O   CYS A  54       7.587  10.014  -9.404  1.00  2.05           O  
ATOM    897  CB  CYS A  54       9.844   7.529  -8.090  1.00  2.32           C  
ATOM    898  SG  CYS A  54      11.569   8.076  -8.073  1.00  3.01           S  
ATOM    899  OXT CYS A  54       9.432  10.246  -8.260  1.00  2.32           O  
ATOM    900  H   CYS A  54       9.701   8.837 -11.085  1.00  2.97           H  
ATOM    901  HA  CYS A  54       8.082   7.548  -9.320  1.00  2.00           H  
ATOM    902  HB2 CYS A  54       9.403   7.814  -7.146  1.00  2.45           H  
ATOM    903  HB3 CYS A  54       9.840   6.452  -8.169  1.00  2.79           H  
ATOM    904  HG  CYS A  54      11.584   9.376  -8.349  1.00  3.29           H  
TER     905      CYS A  54                                                      
ATOM    906  N   MET B   1       9.357  12.590  -7.202  1.00  2.50           N  
ATOM    907  CA  MET B   1       8.633  12.813  -5.930  1.00  2.21           C  
ATOM    908  C   MET B   1       7.248  12.169  -5.952  1.00  1.71           C  
ATOM    909  O   MET B   1       6.422  12.455  -5.092  1.00  2.31           O  
ATOM    910  CB  MET B   1       8.518  14.312  -5.621  1.00  2.56           C  
ATOM    911  CG  MET B   1       8.050  15.166  -6.794  1.00  3.07           C  
ATOM    912  SD  MET B   1       9.333  15.376  -8.048  1.00  3.74           S  
ATOM    913  CE  MET B   1       8.478  16.407  -9.236  1.00  4.38           C  
ATOM    914  H1  MET B   1       9.489  11.565  -7.366  1.00  2.89           H  
ATOM    915  H2  MET B   1      10.287  13.047  -7.169  1.00  2.84           H  
ATOM    916  H3  MET B   1       8.814  12.987  -7.999  1.00  2.64           H  
ATOM    917  HA  MET B   1       9.206  12.343  -5.141  1.00  2.60           H  
ATOM    918  HB2 MET B   1       7.817  14.445  -4.810  1.00  2.96           H  
ATOM    919  HB3 MET B   1       9.485  14.674  -5.307  1.00  2.74           H  
ATOM    920  HG2 MET B   1       7.194  14.691  -7.249  1.00  3.48           H  
ATOM    921  HG3 MET B   1       7.766  16.139  -6.421  1.00  3.33           H  
ATOM    922  HE1 MET B   1       8.140  17.311  -8.751  1.00  4.67           H  
ATOM    923  HE2 MET B   1       7.629  15.872  -9.633  1.00  4.73           H  
ATOM    924  HE3 MET B   1       9.152  16.662 -10.041  1.00  4.61           H  
ATOM    925  N   LYS B   2       7.002  11.304  -6.941  1.00  1.10           N  
ATOM    926  CA  LYS B   2       5.775  10.503  -7.012  1.00  0.64           C  
ATOM    927  C   LYS B   2       4.514  11.366  -7.038  1.00  0.56           C  
ATOM    928  O   LYS B   2       4.570  12.582  -7.218  1.00  1.00           O  
ATOM    929  CB  LYS B   2       5.718   9.522  -5.833  1.00  0.80           C  
ATOM    930  CG  LYS B   2       6.853   8.508  -5.825  1.00  0.68           C  
ATOM    931  CD  LYS B   2       6.436   7.168  -6.413  1.00  0.88           C  
ATOM    932  CE  LYS B   2       6.552   6.056  -5.386  1.00  1.04           C  
ATOM    933  NZ  LYS B   2       7.955   5.869  -4.920  1.00  1.73           N  
ATOM    934  H   LYS B   2       7.666  11.201  -7.660  1.00  1.50           H  
ATOM    935  HA  LYS B   2       5.814   9.933  -7.929  1.00  0.67           H  
ATOM    936  HB2 LYS B   2       5.760  10.083  -4.908  1.00  1.15           H  
ATOM    937  HB3 LYS B   2       4.782   8.983  -5.871  1.00  1.03           H  
ATOM    938  HG2 LYS B   2       7.671   8.899  -6.413  1.00  0.69           H  
ATOM    939  HG3 LYS B   2       7.178   8.358  -4.805  1.00  0.65           H  
ATOM    940  HD2 LYS B   2       5.411   7.233  -6.747  1.00  1.53           H  
ATOM    941  HD3 LYS B   2       7.081   6.935  -7.253  1.00  1.60           H  
ATOM    942  HE2 LYS B   2       5.932   6.301  -4.537  1.00  1.62           H  
ATOM    943  HE3 LYS B   2       6.203   5.135  -5.832  1.00  1.47           H  
ATOM    944  HZ1 LYS B   2       8.002   5.107  -4.215  1.00  2.22           H  
ATOM    945  HZ2 LYS B   2       8.315   6.752  -4.482  1.00  2.09           H  
ATOM    946  HZ3 LYS B   2       8.569   5.625  -5.718  1.00  2.26           H  
ATOM    947  N   SER B   3       3.376  10.708  -6.875  1.00  0.56           N  
ATOM    948  CA  SER B   3       2.087  11.378  -6.848  1.00  0.42           C  
ATOM    949  C   SER B   3       1.778  11.856  -5.434  1.00  0.34           C  
ATOM    950  O   SER B   3       1.397  13.004  -5.223  1.00  0.45           O  
ATOM    951  CB  SER B   3       1.005  10.417  -7.339  1.00  0.50           C  
ATOM    952  OG  SER B   3      -0.257  11.046  -7.413  1.00  0.75           O  
ATOM    953  H   SER B   3       3.405   9.737  -6.779  1.00  1.01           H  
ATOM    954  HA  SER B   3       2.130  12.228  -7.507  1.00  0.49           H  
ATOM    955  HB2 SER B   3       1.270  10.058  -8.321  1.00  1.20           H  
ATOM    956  HB3 SER B   3       0.940   9.576  -6.655  1.00  1.12           H  
ATOM    957  HG  SER B   3      -0.141  11.992  -7.604  1.00  0.87           H  
ATOM    958  N   ILE B   4       1.951  10.965  -4.466  1.00  0.30           N  
ATOM    959  CA  ILE B   4       1.751  11.314  -3.069  1.00  0.28           C  
ATOM    960  C   ILE B   4       3.071  11.791  -2.480  1.00  0.31           C  
ATOM    961  O   ILE B   4       3.109  12.694  -1.644  1.00  0.37           O  
ATOM    962  CB  ILE B   4       1.239  10.110  -2.255  1.00  0.25           C  
ATOM    963  CG1 ILE B   4       0.279   9.270  -3.099  1.00  0.26           C  
ATOM    964  CG2 ILE B   4       0.543  10.591  -0.989  1.00  0.28           C  
ATOM    965  CD1 ILE B   4      -0.165   7.991  -2.424  1.00  0.28           C  
ATOM    966  H   ILE B   4       2.217  10.054  -4.697  1.00  0.35           H  
ATOM    967  HA  ILE B   4       1.022  12.110  -3.014  1.00  0.30           H  
ATOM    968  HB  ILE B   4       2.085   9.504  -1.969  1.00  0.27           H  
ATOM    969 HG12 ILE B   4      -0.604   9.853  -3.318  1.00  0.30           H  
ATOM    970 HG13 ILE B   4       0.770   9.003  -4.025  1.00  0.33           H  
ATOM    971 HG21 ILE B   4       1.243  11.150  -0.386  1.00  0.87           H  
ATOM    972 HG22 ILE B   4       0.184   9.740  -0.430  1.00  0.79           H  
ATOM    973 HG23 ILE B   4      -0.290  11.224  -1.255  1.00  0.90           H  
ATOM    974 HD11 ILE B   4      -0.898   7.493  -3.042  1.00  1.01           H  
ATOM    975 HD12 ILE B   4      -0.600   8.223  -1.463  1.00  0.84           H  
ATOM    976 HD13 ILE B   4       0.689   7.344  -2.287  1.00  0.86           H  
ATOM    977  N   GLY B   5       4.146  11.161  -2.942  1.00  0.33           N  
ATOM    978  CA  GLY B   5       5.489  11.548  -2.544  1.00  0.38           C  
ATOM    979  C   GLY B   5       5.782  11.269  -1.089  1.00  0.34           C  
ATOM    980  O   GLY B   5       6.639  11.914  -0.486  1.00  0.46           O  
ATOM    981  H   GLY B   5       4.016  10.432  -3.580  1.00  0.35           H  
ATOM    982  HA2 GLY B   5       6.199  11.003  -3.151  1.00  0.42           H  
ATOM    983  HA3 GLY B   5       5.614  12.604  -2.726  1.00  0.43           H  
ATOM    984  N   VAL B   6       5.081  10.303  -0.525  1.00  0.24           N  
ATOM    985  CA  VAL B   6       5.275   9.955   0.871  1.00  0.22           C  
ATOM    986  C   VAL B   6       5.847   8.551   1.008  1.00  0.21           C  
ATOM    987  O   VAL B   6       5.419   7.619   0.322  1.00  0.25           O  
ATOM    988  CB  VAL B   6       3.968  10.068   1.690  1.00  0.22           C  
ATOM    989  CG1 VAL B   6       3.504  11.513   1.771  1.00  0.26           C  
ATOM    990  CG2 VAL B   6       2.874   9.201   1.095  1.00  0.20           C  
ATOM    991  H   VAL B   6       4.433   9.806  -1.063  1.00  0.27           H  
ATOM    992  HA  VAL B   6       5.988  10.654   1.284  1.00  0.24           H  
ATOM    993  HB  VAL B   6       4.167   9.720   2.693  1.00  0.24           H  
ATOM    994 HG11 VAL B   6       2.580  11.563   2.330  1.00  0.26           H  
ATOM    995 HG12 VAL B   6       3.343  11.896   0.774  1.00  0.29           H  
ATOM    996 HG13 VAL B   6       4.258  12.105   2.268  1.00  0.31           H  
ATOM    997 HG21 VAL B   6       3.208   8.174   1.059  1.00  0.24           H  
ATOM    998 HG22 VAL B   6       2.649   9.541   0.094  1.00  0.22           H  
ATOM    999 HG23 VAL B   6       1.985   9.272   1.706  1.00  0.23           H  
ATOM   1000  N   VAL B   7       6.807   8.416   1.903  1.00  0.18           N  
ATOM   1001  CA  VAL B   7       7.480   7.150   2.128  1.00  0.16           C  
ATOM   1002  C   VAL B   7       7.322   6.742   3.585  1.00  0.18           C  
ATOM   1003  O   VAL B   7       7.387   7.584   4.485  1.00  0.23           O  
ATOM   1004  CB  VAL B   7       8.979   7.217   1.737  1.00  0.17           C  
ATOM   1005  CG1 VAL B   7       9.740   8.217   2.597  1.00  0.20           C  
ATOM   1006  CG2 VAL B   7       9.621   5.839   1.806  1.00  0.19           C  
ATOM   1007  H   VAL B   7       7.035   9.189   2.460  1.00  0.19           H  
ATOM   1008  HA  VAL B   7       6.999   6.405   1.509  1.00  0.15           H  
ATOM   1009  HB  VAL B   7       9.037   7.555   0.712  1.00  0.17           H  
ATOM   1010 HG11 VAL B   7       9.289   9.193   2.499  1.00  0.90           H  
ATOM   1011 HG12 VAL B   7      10.767   8.261   2.272  1.00  0.99           H  
ATOM   1012 HG13 VAL B   7       9.701   7.905   3.632  1.00  0.93           H  
ATOM   1013 HG21 VAL B   7      10.696   5.938   1.803  1.00  0.23           H  
ATOM   1014 HG22 VAL B   7       9.314   5.261   0.945  1.00  0.19           H  
ATOM   1015 HG23 VAL B   7       9.301   5.329   2.708  1.00  0.18           H  
ATOM   1016  N   ARG B   8       7.086   5.462   3.817  1.00  0.15           N  
ATOM   1017  CA  ARG B   8       6.795   4.969   5.144  1.00  0.16           C  
ATOM   1018  C   ARG B   8       7.850   3.990   5.583  1.00  0.16           C  
ATOM   1019  O   ARG B   8       8.421   3.267   4.764  1.00  0.16           O  
ATOM   1020  CB  ARG B   8       5.425   4.289   5.185  1.00  0.16           C  
ATOM   1021  CG  ARG B   8       4.306   5.171   5.712  1.00  0.18           C  
ATOM   1022  CD  ARG B   8       4.299   6.546   5.065  1.00  0.23           C  
ATOM   1023  NE  ARG B   8       3.037   7.246   5.281  1.00  0.50           N  
ATOM   1024  CZ  ARG B   8       2.910   8.572   5.287  1.00  0.51           C  
ATOM   1025  NH1 ARG B   8       3.981   9.348   5.167  1.00  0.80           N  
ATOM   1026  NH2 ARG B   8       1.710   9.116   5.430  1.00  0.82           N  
ATOM   1027  H   ARG B   8       7.141   4.813   3.070  1.00  0.14           H  
ATOM   1028  HA  ARG B   8       6.792   5.810   5.821  1.00  0.18           H  
ATOM   1029  HB2 ARG B   8       5.161   3.965   4.187  1.00  0.17           H  
ATOM   1030  HB3 ARG B   8       5.494   3.419   5.823  1.00  0.18           H  
ATOM   1031  HG2 ARG B   8       3.361   4.689   5.510  1.00  0.18           H  
ATOM   1032  HG3 ARG B   8       4.431   5.287   6.778  1.00  0.21           H  
ATOM   1033  HD2 ARG B   8       5.101   7.130   5.487  1.00  0.35           H  
ATOM   1034  HD3 ARG B   8       4.460   6.429   4.003  1.00  0.38           H  
ATOM   1035  HE  ARG B   8       2.229   6.690   5.408  1.00  0.94           H  
ATOM   1036 HH11 ARG B   8       4.891   8.943   5.076  1.00  0.94           H  
ATOM   1037 HH12 ARG B   8       3.881  10.357   5.173  1.00  1.10           H  
ATOM   1038 HH21 ARG B   8       0.903   8.534   5.537  1.00  1.15           H  
ATOM   1039 HH22 ARG B   8       1.601  10.123   5.422  1.00  0.92           H  
ATOM   1040  N   LYS B   9       8.130   3.993   6.864  1.00  0.18           N  
ATOM   1041  CA  LYS B   9       8.984   2.988   7.440  1.00  0.19           C  
ATOM   1042  C   LYS B   9       8.120   1.922   8.085  1.00  0.19           C  
ATOM   1043  O   LYS B   9       7.288   2.221   8.948  1.00  0.23           O  
ATOM   1044  CB  LYS B   9       9.943   3.600   8.455  1.00  0.22           C  
ATOM   1045  CG  LYS B   9      10.789   4.734   7.895  1.00  0.25           C  
ATOM   1046  CD  LYS B   9      11.455   4.350   6.582  1.00  0.25           C  
ATOM   1047  CE  LYS B   9      12.566   5.321   6.211  1.00  0.68           C  
ATOM   1048  NZ  LYS B   9      12.164   6.742   6.398  1.00  0.91           N  
ATOM   1049  H   LYS B   9       7.756   4.700   7.439  1.00  0.19           H  
ATOM   1050  HA  LYS B   9       9.554   2.537   6.640  1.00  0.19           H  
ATOM   1051  HB2 LYS B   9       9.369   3.986   9.286  1.00  0.21           H  
ATOM   1052  HB3 LYS B   9      10.609   2.828   8.814  1.00  0.25           H  
ATOM   1053  HG2 LYS B   9      10.155   5.591   7.722  1.00  0.25           H  
ATOM   1054  HG3 LYS B   9      11.553   4.989   8.614  1.00  0.30           H  
ATOM   1055  HD2 LYS B   9      11.874   3.361   6.680  1.00  0.56           H  
ATOM   1056  HD3 LYS B   9      10.710   4.351   5.795  1.00  0.59           H  
ATOM   1057  HE2 LYS B   9      13.429   5.116   6.828  1.00  1.27           H  
ATOM   1058  HE3 LYS B   9      12.825   5.163   5.172  1.00  1.23           H  
ATOM   1059  HZ1 LYS B   9      11.309   6.954   5.845  1.00  1.52           H  
ATOM   1060  HZ2 LYS B   9      12.933   7.375   6.088  1.00  1.35           H  
ATOM   1061  HZ3 LYS B   9      11.970   6.930   7.406  1.00  1.44           H  
ATOM   1062  N   VAL B  10       8.297   0.697   7.631  1.00  0.18           N  
ATOM   1063  CA  VAL B  10       7.509  -0.424   8.101  1.00  0.19           C  
ATOM   1064  C   VAL B  10       7.627  -0.582   9.614  1.00  0.20           C  
ATOM   1065  O   VAL B  10       8.695  -0.375  10.184  1.00  0.23           O  
ATOM   1066  CB  VAL B  10       7.950  -1.725   7.395  1.00  0.21           C  
ATOM   1067  CG1 VAL B  10       7.247  -2.930   7.979  1.00  0.27           C  
ATOM   1068  CG2 VAL B  10       7.698  -1.636   5.898  1.00  0.25           C  
ATOM   1069  H   VAL B  10       8.996   0.535   6.958  1.00  0.19           H  
ATOM   1070  HA  VAL B  10       6.475  -0.235   7.848  1.00  0.19           H  
ATOM   1071  HB  VAL B  10       9.009  -1.855   7.547  1.00  0.23           H  
ATOM   1072 HG11 VAL B  10       6.178  -2.806   7.881  1.00  0.68           H  
ATOM   1073 HG12 VAL B  10       7.504  -3.026   9.024  1.00  0.83           H  
ATOM   1074 HG13 VAL B  10       7.555  -3.818   7.448  1.00  0.80           H  
ATOM   1075 HG21 VAL B  10       8.030  -2.547   5.422  1.00  1.03           H  
ATOM   1076 HG22 VAL B  10       8.243  -0.798   5.491  1.00  1.13           H  
ATOM   1077 HG23 VAL B  10       6.641  -1.501   5.717  1.00  0.88           H  
ATOM   1078  N   ASP B  11       6.502  -0.895  10.251  1.00  0.20           N  
ATOM   1079  CA  ASP B  11       6.456  -1.183  11.679  1.00  0.21           C  
ATOM   1080  C   ASP B  11       7.494  -2.243  12.043  1.00  0.22           C  
ATOM   1081  O   ASP B  11       8.599  -1.917  12.476  1.00  0.25           O  
ATOM   1082  CB  ASP B  11       5.041  -1.657  12.043  1.00  0.26           C  
ATOM   1083  CG  ASP B  11       4.891  -2.094  13.482  1.00  1.13           C  
ATOM   1084  OD1 ASP B  11       4.630  -1.233  14.346  1.00  1.86           O  
ATOM   1085  OD2 ASP B  11       4.996  -3.305  13.746  1.00  1.95           O  
ATOM   1086  H   ASP B  11       5.663  -0.922   9.738  1.00  0.20           H  
ATOM   1087  HA  ASP B  11       6.675  -0.272  12.217  1.00  0.22           H  
ATOM   1088  HB2 ASP B  11       4.348  -0.849  11.867  1.00  0.72           H  
ATOM   1089  HB3 ASP B  11       4.779  -2.489  11.405  1.00  1.02           H  
ATOM   1090  N   GLU B  12       7.127  -3.504  11.842  1.00  0.25           N  
ATOM   1091  CA  GLU B  12       8.019  -4.648  12.049  1.00  0.28           C  
ATOM   1092  C   GLU B  12       7.504  -5.803  11.213  1.00  0.28           C  
ATOM   1093  O   GLU B  12       8.260  -6.510  10.549  1.00  0.32           O  
ATOM   1094  CB  GLU B  12       8.056  -5.086  13.526  1.00  0.31           C  
ATOM   1095  CG  GLU B  12       8.456  -3.991  14.496  1.00  0.35           C  
ATOM   1096  CD  GLU B  12       8.505  -4.460  15.930  1.00  0.38           C  
ATOM   1097  OE1 GLU B  12       9.550  -5.006  16.347  1.00  1.20           O  
ATOM   1098  OE2 GLU B  12       7.508  -4.266  16.657  1.00  1.11           O  
ATOM   1099  H   GLU B  12       6.215  -3.674  11.548  1.00  0.29           H  
ATOM   1100  HA  GLU B  12       9.017  -4.379  11.718  1.00  0.28           H  
ATOM   1101  HB2 GLU B  12       7.075  -5.438  13.807  1.00  0.31           H  
ATOM   1102  HB3 GLU B  12       8.759  -5.900  13.627  1.00  0.34           H  
ATOM   1103  HG2 GLU B  12       9.433  -3.622  14.220  1.00  0.40           H  
ATOM   1104  HG3 GLU B  12       7.735  -3.191  14.420  1.00  0.36           H  
ATOM   1105  N   LEU B  13       6.190  -5.978  11.273  1.00  0.26           N  
ATOM   1106  CA  LEU B  13       5.495  -7.018  10.525  1.00  0.25           C  
ATOM   1107  C   LEU B  13       5.347  -6.620   9.063  1.00  0.21           C  
ATOM   1108  O   LEU B  13       5.403  -7.454   8.162  1.00  0.24           O  
ATOM   1109  CB  LEU B  13       4.097  -7.208  11.109  1.00  0.27           C  
ATOM   1110  CG  LEU B  13       4.024  -7.282  12.631  1.00  0.32           C  
ATOM   1111  CD1 LEU B  13       2.590  -7.080  13.084  1.00  0.64           C  
ATOM   1112  CD2 LEU B  13       4.565  -8.613  13.129  1.00  0.62           C  
ATOM   1113  H   LEU B  13       5.671  -5.397  11.865  1.00  0.28           H  
ATOM   1114  HA  LEU B  13       6.052  -7.939  10.600  1.00  0.30           H  
ATOM   1115  HB2 LEU B  13       3.484  -6.381  10.786  1.00  0.27           H  
ATOM   1116  HB3 LEU B  13       3.682  -8.120  10.708  1.00  0.34           H  
ATOM   1117  HG  LEU B  13       4.624  -6.491  13.056  1.00  0.42           H  
ATOM   1118 HD11 LEU B  13       1.983  -7.901  12.732  1.00  1.02           H  
ATOM   1119 HD12 LEU B  13       2.212  -6.151  12.671  1.00  0.42           H  
ATOM   1120 HD13 LEU B  13       2.554  -7.039  14.162  1.00  1.03           H  
ATOM   1121 HD21 LEU B  13       4.517  -8.642  14.209  1.00  1.18           H  
ATOM   1122 HD22 LEU B  13       5.591  -8.725  12.811  1.00  1.19           H  
ATOM   1123 HD23 LEU B  13       3.972  -9.417  12.720  1.00  1.35           H  
ATOM   1124  N   GLY B  14       5.158  -5.330   8.848  1.00  0.17           N  
ATOM   1125  CA  GLY B  14       4.837  -4.825   7.529  1.00  0.14           C  
ATOM   1126  C   GLY B  14       3.763  -3.760   7.598  1.00  0.10           C  
ATOM   1127  O   GLY B  14       3.336  -3.223   6.581  1.00  0.09           O  
ATOM   1128  H   GLY B  14       5.259  -4.705   9.592  1.00  0.20           H  
ATOM   1129  HA2 GLY B  14       5.730  -4.396   7.088  1.00  0.15           H  
ATOM   1130  HA3 GLY B  14       4.490  -5.639   6.910  1.00  0.17           H  
ATOM   1131  N   ARG B  15       3.336  -3.446   8.813  1.00  0.10           N  
ATOM   1132  CA  ARG B  15       2.294  -2.453   9.021  1.00  0.10           C  
ATOM   1133  C   ARG B  15       2.845  -1.048   8.791  1.00  0.09           C  
ATOM   1134  O   ARG B  15       3.871  -0.682   9.360  1.00  0.12           O  
ATOM   1135  CB  ARG B  15       1.733  -2.551  10.447  1.00  0.17           C  
ATOM   1136  CG  ARG B  15       1.301  -3.952  10.858  1.00  0.23           C  
ATOM   1137  CD  ARG B  15       0.513  -3.936  12.159  1.00  0.42           C  
ATOM   1138  NE  ARG B  15      -0.797  -3.299  12.013  1.00  1.48           N  
ATOM   1139  CZ  ARG B  15      -1.277  -2.377  12.850  1.00  1.80           C  
ATOM   1140  NH1 ARG B  15      -0.527  -1.925  13.849  1.00  1.45           N  
ATOM   1141  NH2 ARG B  15      -2.507  -1.899  12.678  1.00  2.89           N  
ATOM   1142  H   ARG B  15       3.736  -3.885   9.585  1.00  0.11           H  
ATOM   1143  HA  ARG B  15       1.502  -2.648   8.306  1.00  0.11           H  
ATOM   1144  HB2 ARG B  15       2.495  -2.221  11.138  1.00  0.19           H  
ATOM   1145  HB3 ARG B  15       0.878  -1.897  10.530  1.00  0.24           H  
ATOM   1146  HG2 ARG B  15       0.683  -4.370  10.080  1.00  0.34           H  
ATOM   1147  HG3 ARG B  15       2.179  -4.570  10.993  1.00  0.28           H  
ATOM   1148  HD2 ARG B  15       0.372  -4.954  12.490  1.00  1.03           H  
ATOM   1149  HD3 ARG B  15       1.081  -3.398  12.898  1.00  0.88           H  
ATOM   1150  HE  ARG B  15      -1.358  -3.596  11.266  1.00  2.20           H  
ATOM   1151 HH11 ARG B  15       0.406  -2.276  13.984  1.00  1.31           H  
ATOM   1152 HH12 ARG B  15      -0.890  -1.221  14.481  1.00  1.88           H  
ATOM   1153 HH21 ARG B  15      -3.074  -2.226  11.922  1.00  3.54           H  
ATOM   1154 HH22 ARG B  15      -2.882  -1.210  13.318  1.00  3.16           H  
ATOM   1155  N   ILE B  16       2.177  -0.272   7.948  1.00  0.09           N  
ATOM   1156  CA  ILE B  16       2.582   1.107   7.690  1.00  0.09           C  
ATOM   1157  C   ILE B  16       1.347   2.005   7.691  1.00  0.09           C  
ATOM   1158  O   ILE B  16       0.229   1.532   7.898  1.00  0.10           O  
ATOM   1159  CB  ILE B  16       3.357   1.265   6.352  1.00  0.09           C  
ATOM   1160  CG1 ILE B  16       2.392   1.462   5.177  1.00  0.11           C  
ATOM   1161  CG2 ILE B  16       4.266   0.067   6.109  1.00  0.10           C  
ATOM   1162  CD1 ILE B  16       3.050   1.397   3.820  1.00  0.12           C  
ATOM   1163  H   ILE B  16       1.384  -0.630   7.492  1.00  0.10           H  
ATOM   1164  HA  ILE B  16       3.234   1.416   8.499  1.00  0.09           H  
ATOM   1165  HB  ILE B  16       3.984   2.139   6.435  1.00  0.10           H  
ATOM   1166 HG12 ILE B  16       1.625   0.704   5.212  1.00  0.12           H  
ATOM   1167 HG13 ILE B  16       1.937   2.441   5.273  1.00  0.11           H  
ATOM   1168 HG21 ILE B  16       4.817   0.211   5.190  1.00  0.95           H  
ATOM   1169 HG22 ILE B  16       3.668  -0.829   6.031  1.00  0.99           H  
ATOM   1170 HG23 ILE B  16       4.958  -0.033   6.931  1.00  1.00           H  
ATOM   1171 HD11 ILE B  16       2.323   1.633   3.056  1.00  0.14           H  
ATOM   1172 HD12 ILE B  16       3.433   0.398   3.656  1.00  0.14           H  
ATOM   1173 HD13 ILE B  16       3.865   2.111   3.778  1.00  0.12           H  
ATOM   1174  N   VAL B  17       1.539   3.291   7.458  1.00  0.09           N  
ATOM   1175  CA  VAL B  17       0.433   4.231   7.497  1.00  0.09           C  
ATOM   1176  C   VAL B  17       0.115   4.764   6.103  1.00  0.09           C  
ATOM   1177  O   VAL B  17       0.911   5.484   5.493  1.00  0.13           O  
ATOM   1178  CB  VAL B  17       0.703   5.403   8.481  1.00  0.10           C  
ATOM   1179  CG1 VAL B  17       2.101   5.973   8.295  1.00  0.12           C  
ATOM   1180  CG2 VAL B  17      -0.352   6.495   8.331  1.00  0.11           C  
ATOM   1181  H   VAL B  17       2.429   3.609   7.202  1.00  0.10           H  
ATOM   1182  HA  VAL B  17      -0.432   3.693   7.857  1.00  0.10           H  
ATOM   1183  HB  VAL B  17       0.635   5.013   9.486  1.00  0.11           H  
ATOM   1184 HG11 VAL B  17       2.229   6.293   7.273  1.00  0.68           H  
ATOM   1185 HG12 VAL B  17       2.832   5.214   8.528  1.00  0.69           H  
ATOM   1186 HG13 VAL B  17       2.235   6.817   8.956  1.00  0.74           H  
ATOM   1187 HG21 VAL B  17      -1.324   6.090   8.566  1.00  0.12           H  
ATOM   1188 HG22 VAL B  17      -0.353   6.860   7.313  1.00  0.18           H  
ATOM   1189 HG23 VAL B  17      -0.128   7.308   9.005  1.00  0.13           H  
ATOM   1190  N   MET B  18      -1.045   4.376   5.595  1.00  0.09           N  
ATOM   1191  CA  MET B  18      -1.555   4.928   4.342  1.00  0.09           C  
ATOM   1192  C   MET B  18      -2.148   6.293   4.648  1.00  0.08           C  
ATOM   1193  O   MET B  18      -2.681   6.499   5.739  1.00  0.15           O  
ATOM   1194  CB  MET B  18      -2.637   4.027   3.731  1.00  0.17           C  
ATOM   1195  CG  MET B  18      -2.169   2.639   3.308  1.00  0.20           C  
ATOM   1196  SD  MET B  18      -1.374   2.617   1.687  1.00  0.90           S  
ATOM   1197  CE  MET B  18       0.296   3.094   2.096  1.00  0.50           C  
ATOM   1198  H   MET B  18      -1.592   3.721   6.092  1.00  0.10           H  
ATOM   1199  HA  MET B  18      -0.731   5.036   3.650  1.00  0.12           H  
ATOM   1200  HB2 MET B  18      -3.428   3.906   4.454  1.00  0.19           H  
ATOM   1201  HB3 MET B  18      -3.039   4.523   2.860  1.00  0.29           H  
ATOM   1202  HG2 MET B  18      -1.466   2.275   4.039  1.00  0.35           H  
ATOM   1203  HG3 MET B  18      -3.025   1.981   3.279  1.00  0.40           H  
ATOM   1204  HE1 MET B  18       0.302   4.110   2.465  1.00  0.79           H  
ATOM   1205  HE2 MET B  18       0.916   3.026   1.213  1.00  0.93           H  
ATOM   1206  HE3 MET B  18       0.682   2.432   2.857  1.00  1.03           H  
ATOM   1207  N   PRO B  19      -2.066   7.257   3.730  1.00  0.09           N  
ATOM   1208  CA  PRO B  19      -2.509   8.596   4.014  1.00  0.11           C  
ATOM   1209  C   PRO B  19      -3.982   8.833   3.689  1.00  0.12           C  
ATOM   1210  O   PRO B  19      -4.645   8.036   3.002  1.00  0.12           O  
ATOM   1211  CB  PRO B  19      -1.600   9.454   3.131  1.00  0.14           C  
ATOM   1212  CG  PRO B  19      -1.136   8.563   2.017  1.00  0.19           C  
ATOM   1213  CD  PRO B  19      -1.548   7.142   2.360  1.00  0.14           C  
ATOM   1214  HA  PRO B  19      -2.337   8.844   5.044  1.00  0.11           H  
ATOM   1215  HB2 PRO B  19      -2.162  10.294   2.749  1.00  0.14           H  
ATOM   1216  HB3 PRO B  19      -0.766   9.816   3.716  1.00  0.17           H  
ATOM   1217  HG2 PRO B  19      -1.600   8.880   1.092  1.00  0.25           H  
ATOM   1218  HG3 PRO B  19      -0.062   8.626   1.929  1.00  0.26           H  
ATOM   1219  HD2 PRO B  19      -2.317   6.799   1.685  1.00  0.18           H  
ATOM   1220  HD3 PRO B  19      -0.693   6.480   2.327  1.00  0.15           H  
ATOM   1221  N   ILE B  20      -4.494   9.933   4.219  1.00  0.15           N  
ATOM   1222  CA  ILE B  20      -5.823  10.412   3.896  1.00  0.17           C  
ATOM   1223  C   ILE B  20      -6.023  10.461   2.387  1.00  0.16           C  
ATOM   1224  O   ILE B  20      -7.118  10.231   1.898  1.00  0.17           O  
ATOM   1225  CB  ILE B  20      -6.054  11.814   4.489  1.00  0.21           C  
ATOM   1226  CG1 ILE B  20      -7.369  12.415   3.980  1.00  0.25           C  
ATOM   1227  CG2 ILE B  20      -4.867  12.720   4.169  1.00  0.21           C  
ATOM   1228  CD1 ILE B  20      -8.602  11.814   4.615  1.00  0.27           C  
ATOM   1229  H   ILE B  20      -3.958  10.434   4.883  1.00  0.16           H  
ATOM   1230  HA  ILE B  20      -6.543   9.733   4.328  1.00  0.17           H  
ATOM   1231  HB  ILE B  20      -6.109  11.710   5.561  1.00  0.22           H  
ATOM   1232 HG12 ILE B  20      -7.378  13.476   4.175  1.00  0.29           H  
ATOM   1233 HG13 ILE B  20      -7.438  12.245   2.913  1.00  0.25           H  
ATOM   1234 HG21 ILE B  20      -4.580  12.589   3.131  1.00  0.23           H  
ATOM   1235 HG22 ILE B  20      -4.034  12.457   4.809  1.00  0.21           H  
ATOM   1236 HG23 ILE B  20      -5.143  13.750   4.341  1.00  0.24           H  
ATOM   1237 HD11 ILE B  20      -8.630  10.753   4.412  1.00  0.23           H  
ATOM   1238 HD12 ILE B  20      -9.483  12.283   4.200  1.00  0.30           H  
ATOM   1239 HD13 ILE B  20      -8.575  11.978   5.681  1.00  0.30           H  
ATOM   1240  N   GLU B  21      -4.944  10.743   1.664  1.00  0.16           N  
ATOM   1241  CA  GLU B  21      -4.952  10.778   0.206  1.00  0.18           C  
ATOM   1242  C   GLU B  21      -5.509   9.480  -0.350  1.00  0.14           C  
ATOM   1243  O   GLU B  21      -6.282   9.483  -1.299  1.00  0.15           O  
ATOM   1244  CB  GLU B  21      -3.524  10.934  -0.291  1.00  0.24           C  
ATOM   1245  CG  GLU B  21      -2.639  11.675   0.695  1.00  0.22           C  
ATOM   1246  CD  GLU B  21      -2.544  13.157   0.405  1.00  0.42           C  
ATOM   1247  OE1 GLU B  21      -3.511  13.887   0.708  1.00  0.98           O  
ATOM   1248  OE2 GLU B  21      -1.505  13.601  -0.123  1.00  1.23           O  
ATOM   1249  H   GLU B  21      -4.100  10.940   2.120  1.00  0.16           H  
ATOM   1250  HA  GLU B  21      -5.550  11.610  -0.125  1.00  0.22           H  
ATOM   1251  HB2 GLU B  21      -3.106   9.951  -0.463  1.00  0.29           H  
ATOM   1252  HB3 GLU B  21      -3.533  11.480  -1.224  1.00  0.33           H  
ATOM   1253  HG2 GLU B  21      -3.064  11.555   1.688  1.00  0.35           H  
ATOM   1254  HG3 GLU B  21      -1.648  11.236   0.672  1.00  0.37           H  
ATOM   1255  N   LEU B  22      -5.115   8.373   0.273  1.00  0.13           N  
ATOM   1256  CA  LEU B  22      -5.557   7.055  -0.143  1.00  0.13           C  
ATOM   1257  C   LEU B  22      -7.023   6.884   0.184  1.00  0.14           C  
ATOM   1258  O   LEU B  22      -7.800   6.369  -0.621  1.00  0.16           O  
ATOM   1259  CB  LEU B  22      -4.724   5.962   0.546  1.00  0.13           C  
ATOM   1260  CG  LEU B  22      -5.475   4.662   0.862  1.00  0.15           C  
ATOM   1261  CD1 LEU B  22      -4.602   3.457   0.559  1.00  0.15           C  
ATOM   1262  CD2 LEU B  22      -5.902   4.642   2.326  1.00  0.21           C  
ATOM   1263  H   LEU B  22      -4.548   8.452   1.068  1.00  0.13           H  
ATOM   1264  HA  LEU B  22      -5.427   6.984  -1.210  1.00  0.14           H  
ATOM   1265  HB2 LEU B  22      -3.887   5.723  -0.092  1.00  0.15           H  
ATOM   1266  HB3 LEU B  22      -4.343   6.363   1.474  1.00  0.18           H  
ATOM   1267  HG  LEU B  22      -6.362   4.601   0.250  1.00  0.16           H  
ATOM   1268 HD11 LEU B  22      -3.705   3.503   1.158  1.00  0.92           H  
ATOM   1269 HD12 LEU B  22      -4.336   3.460  -0.488  1.00  0.88           H  
ATOM   1270 HD13 LEU B  22      -5.143   2.551   0.790  1.00  0.89           H  
ATOM   1271 HD21 LEU B  22      -6.426   5.562   2.565  1.00  0.22           H  
ATOM   1272 HD22 LEU B  22      -5.027   4.554   2.952  1.00  0.23           H  
ATOM   1273 HD23 LEU B  22      -6.555   3.800   2.499  1.00  0.25           H  
ATOM   1274  N   ARG B  23      -7.392   7.327   1.375  1.00  0.16           N  
ATOM   1275  CA  ARG B  23      -8.778   7.256   1.811  1.00  0.19           C  
ATOM   1276  C   ARG B  23      -9.685   8.026   0.856  1.00  0.20           C  
ATOM   1277  O   ARG B  23     -10.713   7.512   0.414  1.00  0.23           O  
ATOM   1278  CB  ARG B  23      -8.906   7.793   3.243  1.00  0.24           C  
ATOM   1279  CG  ARG B  23      -8.034   7.030   4.229  1.00  0.28           C  
ATOM   1280  CD  ARG B  23      -8.342   7.382   5.679  1.00  0.52           C  
ATOM   1281  NE  ARG B  23      -7.953   8.745   6.037  1.00  0.83           N  
ATOM   1282  CZ  ARG B  23      -8.192   9.286   7.235  1.00  0.85           C  
ATOM   1283  NH1 ARG B  23      -8.848   8.596   8.157  1.00  0.78           N  
ATOM   1284  NH2 ARG B  23      -7.779  10.516   7.516  1.00  1.75           N  
ATOM   1285  H   ARG B  23      -6.709   7.700   1.992  1.00  0.17           H  
ATOM   1286  HA  ARG B  23      -9.074   6.220   1.796  1.00  0.20           H  
ATOM   1287  HB2 ARG B  23      -8.614   8.835   3.260  1.00  0.26           H  
ATOM   1288  HB3 ARG B  23      -9.935   7.708   3.562  1.00  0.26           H  
ATOM   1289  HG2 ARG B  23      -8.206   5.973   4.089  1.00  0.41           H  
ATOM   1290  HG3 ARG B  23      -6.997   7.252   4.020  1.00  0.29           H  
ATOM   1291  HD2 ARG B  23      -9.403   7.271   5.841  1.00  1.06           H  
ATOM   1292  HD3 ARG B  23      -7.812   6.690   6.317  1.00  1.35           H  
ATOM   1293  HE  ARG B  23      -7.479   9.271   5.363  1.00  1.56           H  
ATOM   1294 HH11 ARG B  23      -9.172   7.672   7.961  1.00  1.27           H  
ATOM   1295 HH12 ARG B  23      -9.008   8.995   9.067  1.00  0.99           H  
ATOM   1296 HH21 ARG B  23      -7.281  11.054   6.835  1.00  2.48           H  
ATOM   1297 HH22 ARG B  23      -7.966  10.912   8.421  1.00  1.79           H  
ATOM   1298  N   ARG B  24      -9.280   9.253   0.556  1.00  0.21           N  
ATOM   1299  CA  ARG B  24      -9.962  10.104  -0.414  1.00  0.23           C  
ATOM   1300  C   ARG B  24     -10.012   9.445  -1.786  1.00  0.22           C  
ATOM   1301  O   ARG B  24     -11.078   9.351  -2.395  1.00  0.23           O  
ATOM   1302  CB  ARG B  24      -9.231  11.444  -0.532  1.00  0.24           C  
ATOM   1303  CG  ARG B  24      -9.149  12.210   0.767  1.00  0.28           C  
ATOM   1304  CD  ARG B  24      -8.009  13.216   0.750  1.00  0.32           C  
ATOM   1305  NE  ARG B  24      -8.246  14.342  -0.148  1.00  0.48           N  
ATOM   1306  CZ  ARG B  24      -7.635  15.523  -0.025  1.00  0.71           C  
ATOM   1307  NH1 ARG B  24      -6.726  15.702   0.926  1.00  0.82           N  
ATOM   1308  NH2 ARG B  24      -7.924  16.515  -0.858  1.00  1.00           N  
ATOM   1309  H   ARG B  24      -8.515   9.617   1.041  1.00  0.20           H  
ATOM   1310  HA  ARG B  24     -10.968  10.278  -0.065  1.00  0.26           H  
ATOM   1311  HB2 ARG B  24      -8.223  11.265  -0.872  1.00  0.23           H  
ATOM   1312  HB3 ARG B  24      -9.743  12.059  -1.256  1.00  0.26           H  
ATOM   1313  HG2 ARG B  24     -10.078  12.733   0.928  1.00  0.31           H  
ATOM   1314  HG3 ARG B  24      -8.982  11.507   1.572  1.00  0.28           H  
ATOM   1315  HD2 ARG B  24      -7.873  13.592   1.748  1.00  0.46           H  
ATOM   1316  HD3 ARG B  24      -7.109  12.707   0.439  1.00  0.41           H  
ATOM   1317  HE  ARG B  24      -8.896  14.212  -0.885  1.00  0.62           H  
ATOM   1318 HH11 ARG B  24      -6.497  14.954   1.549  1.00  0.77           H  
ATOM   1319 HH12 ARG B  24      -6.259  16.592   1.025  1.00  1.06           H  
ATOM   1320 HH21 ARG B  24      -8.611  16.385  -1.587  1.00  1.09           H  
ATOM   1321 HH22 ARG B  24      -7.459  17.406  -0.768  1.00  1.20           H  
ATOM   1322  N   ALA B  25      -8.841   9.026  -2.269  1.00  0.21           N  
ATOM   1323  CA  ALA B  25      -8.705   8.367  -3.564  1.00  0.22           C  
ATOM   1324  C   ALA B  25      -9.695   7.230  -3.745  1.00  0.23           C  
ATOM   1325  O   ALA B  25     -10.404   7.161  -4.748  1.00  0.25           O  
ATOM   1326  CB  ALA B  25      -7.296   7.811  -3.692  1.00  0.22           C  
ATOM   1327  H   ALA B  25      -8.019   9.208  -1.766  1.00  0.20           H  
ATOM   1328  HA  ALA B  25      -8.846   9.103  -4.337  1.00  0.23           H  
ATOM   1329  HB1 ALA B  25      -7.116   7.106  -2.885  1.00  0.20           H  
ATOM   1330  HB2 ALA B  25      -6.583   8.619  -3.632  1.00  0.22           H  
ATOM   1331  HB3 ALA B  25      -7.192   7.306  -4.640  1.00  0.24           H  
ATOM   1332  N   LEU B  26      -9.730   6.336  -2.776  1.00  0.24           N  
ATOM   1333  CA  LEU B  26     -10.550   5.149  -2.878  1.00  0.28           C  
ATOM   1334  C   LEU B  26     -11.971   5.418  -2.386  1.00  0.30           C  
ATOM   1335  O   LEU B  26     -12.794   5.978  -3.113  1.00  0.37           O  
ATOM   1336  CB  LEU B  26      -9.924   3.995  -2.093  1.00  0.27           C  
ATOM   1337  CG  LEU B  26      -8.461   3.692  -2.423  1.00  0.27           C  
ATOM   1338  CD1 LEU B  26      -7.936   2.564  -1.549  1.00  0.27           C  
ATOM   1339  CD2 LEU B  26      -8.304   3.337  -3.889  1.00  0.35           C  
ATOM   1340  H   LEU B  26      -9.183   6.479  -1.974  1.00  0.23           H  
ATOM   1341  HA  LEU B  26     -10.595   4.874  -3.918  1.00  0.31           H  
ATOM   1342  HB2 LEU B  26      -9.989   4.235  -1.044  1.00  0.25           H  
ATOM   1343  HB3 LEU B  26     -10.504   3.105  -2.280  1.00  0.32           H  
ATOM   1344  HG  LEU B  26      -7.865   4.574  -2.225  1.00  0.24           H  
ATOM   1345 HD11 LEU B  26      -6.911   2.350  -1.814  1.00  0.99           H  
ATOM   1346 HD12 LEU B  26      -8.539   1.681  -1.701  1.00  1.06           H  
ATOM   1347 HD13 LEU B  26      -7.986   2.861  -0.512  1.00  0.88           H  
ATOM   1348 HD21 LEU B  26      -8.890   2.458  -4.111  1.00  1.04           H  
ATOM   1349 HD22 LEU B  26      -7.264   3.140  -4.102  1.00  1.14           H  
ATOM   1350 HD23 LEU B  26      -8.647   4.161  -4.498  1.00  1.07           H  
ATOM   1351  N   ASP B  27     -12.239   5.043  -1.140  1.00  0.32           N  
ATOM   1352  CA  ASP B  27     -13.577   5.148  -0.557  1.00  0.36           C  
ATOM   1353  C   ASP B  27     -13.511   5.062   0.962  1.00  0.42           C  
ATOM   1354  O   ASP B  27     -14.532   4.857   1.619  1.00  0.75           O  
ATOM   1355  CB  ASP B  27     -14.482   4.010  -1.051  1.00  0.45           C  
ATOM   1356  CG  ASP B  27     -15.210   4.309  -2.345  1.00  0.91           C  
ATOM   1357  OD1 ASP B  27     -16.221   5.042  -2.309  1.00  1.57           O  
ATOM   1358  OD2 ASP B  27     -14.805   3.773  -3.398  1.00  1.77           O  
ATOM   1359  H   ASP B  27     -11.515   4.685  -0.590  1.00  0.36           H  
ATOM   1360  HA  ASP B  27     -14.005   6.095  -0.845  1.00  0.40           H  
ATOM   1361  HB2 ASP B  27     -13.881   3.126  -1.207  1.00  1.12           H  
ATOM   1362  HB3 ASP B  27     -15.219   3.802  -0.289  1.00  0.90           H  
ATOM   1363  N   ILE B  28     -12.321   5.247   1.519  1.00  0.28           N  
ATOM   1364  CA  ILE B  28     -12.073   4.864   2.910  1.00  0.29           C  
ATOM   1365  C   ILE B  28     -12.807   5.785   3.870  1.00  0.32           C  
ATOM   1366  O   ILE B  28     -12.675   7.008   3.806  1.00  0.33           O  
ATOM   1367  CB  ILE B  28     -10.561   4.835   3.286  1.00  0.30           C  
ATOM   1368  CG1 ILE B  28      -9.809   3.674   2.615  1.00  0.29           C  
ATOM   1369  CG2 ILE B  28     -10.402   4.713   4.797  1.00  0.38           C  
ATOM   1370  CD1 ILE B  28     -10.053   3.533   1.141  1.00  0.28           C  
ATOM   1371  H   ILE B  28     -11.609   5.685   1.000  1.00  0.33           H  
ATOM   1372  HA  ILE B  28     -12.465   3.864   3.040  1.00  0.31           H  
ATOM   1373  HB  ILE B  28     -10.118   5.771   2.979  1.00  0.30           H  
ATOM   1374 HG12 ILE B  28      -8.747   3.830   2.743  1.00  0.32           H  
ATOM   1375 HG13 ILE B  28     -10.093   2.746   3.090  1.00  0.33           H  
ATOM   1376 HG21 ILE B  28      -9.354   4.752   5.055  1.00  1.10           H  
ATOM   1377 HG22 ILE B  28     -10.820   3.772   5.130  1.00  0.97           H  
ATOM   1378 HG23 ILE B  28     -10.922   5.526   5.279  1.00  1.14           H  
ATOM   1379 HD11 ILE B  28     -11.116   3.417   0.971  1.00  0.30           H  
ATOM   1380 HD12 ILE B  28      -9.530   2.666   0.767  1.00  0.31           H  
ATOM   1381 HD13 ILE B  28      -9.702   4.420   0.632  1.00  0.26           H  
ATOM   1382  N   ALA B  29     -13.580   5.179   4.757  1.00  0.38           N  
ATOM   1383  CA  ALA B  29     -14.328   5.917   5.750  1.00  0.40           C  
ATOM   1384  C   ALA B  29     -13.568   5.959   7.070  1.00  0.39           C  
ATOM   1385  O   ALA B  29     -13.441   7.010   7.695  1.00  0.47           O  
ATOM   1386  CB  ALA B  29     -15.697   5.284   5.936  1.00  0.39           C  
ATOM   1387  H   ALA B  29     -13.651   4.204   4.738  1.00  0.46           H  
ATOM   1388  HA  ALA B  29     -14.465   6.922   5.388  1.00  0.48           H  
ATOM   1389  HB1 ALA B  29     -15.578   4.274   6.298  1.00  0.34           H  
ATOM   1390  HB2 ALA B  29     -16.214   5.267   4.986  1.00  0.44           H  
ATOM   1391  HB3 ALA B  29     -16.269   5.859   6.648  1.00  0.42           H  
ATOM   1392  N   ILE B  30     -13.053   4.806   7.477  1.00  0.35           N  
ATOM   1393  CA  ILE B  30     -12.263   4.697   8.699  1.00  0.36           C  
ATOM   1394  C   ILE B  30     -11.508   3.372   8.701  1.00  0.37           C  
ATOM   1395  O   ILE B  30     -10.381   3.299   9.166  1.00  0.47           O  
ATOM   1396  CB  ILE B  30     -13.148   4.851   9.974  1.00  0.35           C  
ATOM   1397  CG1 ILE B  30     -12.298   4.939  11.260  1.00  0.39           C  
ATOM   1398  CG2 ILE B  30     -14.171   3.727  10.073  1.00  0.32           C  
ATOM   1399  CD1 ILE B  30     -11.929   3.605  11.882  1.00  0.39           C  
ATOM   1400  H   ILE B  30     -13.202   4.006   6.934  1.00  0.39           H  
ATOM   1401  HA  ILE B  30     -11.541   5.501   8.689  1.00  0.45           H  
ATOM   1402  HB  ILE B  30     -13.695   5.774   9.871  1.00  0.37           H  
ATOM   1403 HG12 ILE B  30     -11.378   5.454  11.032  1.00  0.42           H  
ATOM   1404 HG13 ILE B  30     -12.843   5.508  11.999  1.00  0.43           H  
ATOM   1405 HG21 ILE B  30     -14.825   3.759   9.214  1.00  0.31           H  
ATOM   1406 HG22 ILE B  30     -14.754   3.848  10.974  1.00  0.33           H  
ATOM   1407 HG23 ILE B  30     -13.659   2.777  10.100  1.00  0.32           H  
ATOM   1408 HD11 ILE B  30     -11.317   3.772  12.757  1.00  0.45           H  
ATOM   1409 HD12 ILE B  30     -11.378   3.015  11.166  1.00  0.37           H  
ATOM   1410 HD13 ILE B  30     -12.828   3.078  12.167  1.00  0.39           H  
ATOM   1411  N   LYS B  31     -12.138   2.331   8.170  1.00  0.30           N  
ATOM   1412  CA  LYS B  31     -11.470   1.052   7.965  1.00  0.37           C  
ATOM   1413  C   LYS B  31     -11.644   0.625   6.513  1.00  0.36           C  
ATOM   1414  O   LYS B  31     -10.698   0.201   5.850  1.00  0.52           O  
ATOM   1415  CB  LYS B  31     -12.039  -0.018   8.907  1.00  0.40           C  
ATOM   1416  CG  LYS B  31     -12.138   0.433  10.358  1.00  0.41           C  
ATOM   1417  CD  LYS B  31     -12.252  -0.744  11.310  1.00  0.32           C  
ATOM   1418  CE  LYS B  31     -10.941  -1.508  11.391  1.00  0.33           C  
ATOM   1419  NZ  LYS B  31     -11.008  -2.637  12.351  1.00  0.39           N  
ATOM   1420  H   LYS B  31     -13.086   2.417   7.934  1.00  0.25           H  
ATOM   1421  HA  LYS B  31     -10.415   1.182   8.166  1.00  0.45           H  
ATOM   1422  HB2 LYS B  31     -13.029  -0.286   8.567  1.00  0.38           H  
ATOM   1423  HB3 LYS B  31     -11.406  -0.892   8.865  1.00  0.50           H  
ATOM   1424  HG2 LYS B  31     -11.254   1.002  10.609  1.00  0.47           H  
ATOM   1425  HG3 LYS B  31     -13.012   1.060  10.470  1.00  0.52           H  
ATOM   1426  HD2 LYS B  31     -12.507  -0.378  12.294  1.00  0.35           H  
ATOM   1427  HD3 LYS B  31     -13.025  -1.409  10.957  1.00  0.38           H  
ATOM   1428  HE2 LYS B  31     -10.704  -1.895  10.412  1.00  0.39           H  
ATOM   1429  HE3 LYS B  31     -10.162  -0.826  11.704  1.00  0.39           H  
ATOM   1430  HZ1 LYS B  31     -11.283  -2.288  13.295  1.00  0.93           H  
ATOM   1431  HZ2 LYS B  31     -10.078  -3.100  12.419  1.00  1.00           H  
ATOM   1432  HZ3 LYS B  31     -11.713  -3.338  12.032  1.00  1.12           H  
ATOM   1433  N   ASP B  32     -12.874   0.767   6.046  1.00  0.24           N  
ATOM   1434  CA  ASP B  32     -13.254   0.529   4.656  1.00  0.23           C  
ATOM   1435  C   ASP B  32     -12.885  -0.873   4.171  1.00  0.34           C  
ATOM   1436  O   ASP B  32     -13.515  -1.846   4.577  1.00  0.82           O  
ATOM   1437  CB  ASP B  32     -12.656   1.594   3.741  1.00  0.26           C  
ATOM   1438  CG  ASP B  32     -13.585   1.922   2.600  1.00  1.12           C  
ATOM   1439  OD1 ASP B  32     -14.772   2.190   2.858  1.00  1.79           O  
ATOM   1440  OD2 ASP B  32     -13.135   1.920   1.445  1.00  1.83           O  
ATOM   1441  H   ASP B  32     -13.577   1.051   6.674  1.00  0.23           H  
ATOM   1442  HA  ASP B  32     -14.330   0.618   4.612  1.00  0.36           H  
ATOM   1443  HB2 ASP B  32     -12.471   2.495   4.308  1.00  0.55           H  
ATOM   1444  HB3 ASP B  32     -11.722   1.232   3.326  1.00  0.64           H  
ATOM   1445  N   SER B  33     -11.832  -0.967   3.350  1.00  0.23           N  
ATOM   1446  CA  SER B  33     -11.425  -2.197   2.655  1.00  0.17           C  
ATOM   1447  C   SER B  33     -10.283  -1.857   1.709  1.00  0.17           C  
ATOM   1448  O   SER B  33     -10.491  -1.125   0.749  1.00  0.24           O  
ATOM   1449  CB  SER B  33     -12.537  -2.793   1.785  1.00  0.18           C  
ATOM   1450  OG  SER B  33     -13.626  -3.291   2.538  1.00  0.22           O  
ATOM   1451  H   SER B  33     -11.237  -0.197   3.251  1.00  0.64           H  
ATOM   1452  HA  SER B  33     -11.091  -2.921   3.386  1.00  0.16           H  
ATOM   1453  HB2 SER B  33     -12.900  -2.027   1.112  1.00  0.20           H  
ATOM   1454  HB3 SER B  33     -12.117  -3.606   1.201  1.00  0.19           H  
ATOM   1455  HG  SER B  33     -13.694  -2.796   3.367  1.00  0.25           H  
ATOM   1456  N   ILE B  34      -9.088  -2.355   1.961  1.00  0.15           N  
ATOM   1457  CA  ILE B  34      -7.990  -2.101   1.041  1.00  0.16           C  
ATOM   1458  C   ILE B  34      -7.329  -3.402   0.638  1.00  0.14           C  
ATOM   1459  O   ILE B  34      -6.716  -4.071   1.458  1.00  0.14           O  
ATOM   1460  CB  ILE B  34      -6.907  -1.165   1.631  1.00  0.22           C  
ATOM   1461  CG1 ILE B  34      -7.517   0.125   2.185  1.00  0.25           C  
ATOM   1462  CG2 ILE B  34      -5.873  -0.832   0.569  1.00  0.32           C  
ATOM   1463  CD1 ILE B  34      -8.022  -0.007   3.603  1.00  0.40           C  
ATOM   1464  H   ILE B  34      -8.929  -2.880   2.783  1.00  0.16           H  
ATOM   1465  HA  ILE B  34      -8.400  -1.632   0.157  1.00  0.17           H  
ATOM   1466  HB  ILE B  34      -6.407  -1.692   2.429  1.00  0.32           H  
ATOM   1467 HG12 ILE B  34      -6.771   0.904   2.171  1.00  0.28           H  
ATOM   1468 HG13 ILE B  34      -8.349   0.420   1.562  1.00  0.27           H  
ATOM   1469 HG21 ILE B  34      -6.357  -0.341  -0.262  1.00  1.11           H  
ATOM   1470 HG22 ILE B  34      -5.404  -1.741   0.225  1.00  0.92           H  
ATOM   1471 HG23 ILE B  34      -5.124  -0.176   0.988  1.00  1.10           H  
ATOM   1472 HD11 ILE B  34      -8.515   0.909   3.898  1.00  0.84           H  
ATOM   1473 HD12 ILE B  34      -7.188  -0.196   4.265  1.00  0.56           H  
ATOM   1474 HD13 ILE B  34      -8.722  -0.828   3.662  1.00  0.88           H  
ATOM   1475  N   GLU B  35      -7.431  -3.744  -0.627  1.00  0.14           N  
ATOM   1476  CA  GLU B  35      -6.885  -4.993  -1.112  1.00  0.13           C  
ATOM   1477  C   GLU B  35      -5.718  -4.696  -2.047  1.00  0.12           C  
ATOM   1478  O   GLU B  35      -5.826  -3.827  -2.918  1.00  0.15           O  
ATOM   1479  CB  GLU B  35      -7.971  -5.810  -1.819  1.00  0.18           C  
ATOM   1480  CG  GLU B  35      -7.516  -7.198  -2.240  1.00  0.27           C  
ATOM   1481  CD  GLU B  35      -8.622  -8.011  -2.873  1.00  0.49           C  
ATOM   1482  OE1 GLU B  35      -9.021  -7.682  -4.011  1.00  1.24           O  
ATOM   1483  OE2 GLU B  35      -9.077  -8.986  -2.247  1.00  1.21           O  
ATOM   1484  H   GLU B  35      -7.823  -3.109  -1.264  1.00  0.15           H  
ATOM   1485  HA  GLU B  35      -6.522  -5.546  -0.258  1.00  0.13           H  
ATOM   1486  HB2 GLU B  35      -8.814  -5.919  -1.149  1.00  0.19           H  
ATOM   1487  HB3 GLU B  35      -8.291  -5.276  -2.702  1.00  0.24           H  
ATOM   1488  HG2 GLU B  35      -6.716  -7.097  -2.959  1.00  0.23           H  
ATOM   1489  HG3 GLU B  35      -7.152  -7.724  -1.368  1.00  0.34           H  
ATOM   1490  N   PHE B  36      -4.600  -5.395  -1.858  1.00  0.11           N  
ATOM   1491  CA  PHE B  36      -3.386  -5.062  -2.604  1.00  0.11           C  
ATOM   1492  C   PHE B  36      -2.995  -6.133  -3.624  1.00  0.13           C  
ATOM   1493  O   PHE B  36      -3.276  -7.324  -3.464  1.00  0.15           O  
ATOM   1494  CB  PHE B  36      -2.189  -4.769  -1.678  1.00  0.13           C  
ATOM   1495  CG  PHE B  36      -2.483  -4.842  -0.207  1.00  0.17           C  
ATOM   1496  CD1 PHE B  36      -3.307  -3.908   0.401  1.00  1.14           C  
ATOM   1497  CD2 PHE B  36      -1.911  -5.832   0.575  1.00  1.22           C  
ATOM   1498  CE1 PHE B  36      -3.556  -3.964   1.756  1.00  1.13           C  
ATOM   1499  CE2 PHE B  36      -2.160  -5.893   1.931  1.00  1.29           C  
ATOM   1500  CZ  PHE B  36      -2.982  -4.957   2.520  1.00  0.37           C  
ATOM   1501  H   PHE B  36      -4.595  -6.139  -1.216  1.00  0.12           H  
ATOM   1502  HA  PHE B  36      -3.605  -4.159  -3.153  1.00  0.12           H  
ATOM   1503  HB2 PHE B  36      -1.403  -5.479  -1.889  1.00  0.19           H  
ATOM   1504  HB3 PHE B  36      -1.820  -3.769  -1.887  1.00  0.19           H  
ATOM   1505  HD1 PHE B  36      -3.759  -3.132  -0.198  1.00  2.06           H  
ATOM   1506  HD2 PHE B  36      -1.268  -6.566   0.113  1.00  2.11           H  
ATOM   1507  HE1 PHE B  36      -4.200  -3.229   2.217  1.00  2.01           H  
ATOM   1508  HE2 PHE B  36      -1.711  -6.671   2.531  1.00  2.21           H  
ATOM   1509  HZ  PHE B  36      -3.177  -5.001   3.583  1.00  0.46           H  
ATOM   1510  N   PHE B  37      -2.339  -5.657  -4.675  1.00  0.15           N  
ATOM   1511  CA  PHE B  37      -1.825  -6.466  -5.773  1.00  0.17           C  
ATOM   1512  C   PHE B  37      -0.334  -6.195  -5.883  1.00  0.15           C  
ATOM   1513  O   PHE B  37       0.107  -5.090  -5.610  1.00  0.16           O  
ATOM   1514  CB  PHE B  37      -2.553  -6.055  -7.070  1.00  0.21           C  
ATOM   1515  CG  PHE B  37      -2.206  -6.851  -8.303  1.00  0.24           C  
ATOM   1516  CD1 PHE B  37      -1.042  -6.594  -9.015  1.00  1.17           C  
ATOM   1517  CD2 PHE B  37      -3.059  -7.841  -8.763  1.00  1.22           C  
ATOM   1518  CE1 PHE B  37      -0.735  -7.312 -10.153  1.00  1.21           C  
ATOM   1519  CE2 PHE B  37      -2.756  -8.565  -9.901  1.00  1.22           C  
ATOM   1520  CZ  PHE B  37      -1.592  -8.301 -10.595  1.00  0.36           C  
ATOM   1521  H   PHE B  37      -2.193  -4.683  -4.715  1.00  0.15           H  
ATOM   1522  HA  PHE B  37      -1.987  -7.518  -5.569  1.00  0.19           H  
ATOM   1523  HB2 PHE B  37      -3.615  -6.152  -6.915  1.00  0.26           H  
ATOM   1524  HB3 PHE B  37      -2.327  -5.018  -7.276  1.00  0.21           H  
ATOM   1525  HD1 PHE B  37      -0.368  -5.824  -8.667  1.00  2.07           H  
ATOM   1526  HD2 PHE B  37      -3.970  -8.050  -8.220  1.00  2.13           H  
ATOM   1527  HE1 PHE B  37       0.174  -7.101 -10.699  1.00  2.11           H  
ATOM   1528  HE2 PHE B  37      -3.428  -9.337 -10.246  1.00  2.12           H  
ATOM   1529  HZ  PHE B  37      -1.352  -8.864 -11.485  1.00  0.41           H  
ATOM   1530  N   VAL B  38       0.444  -7.187  -6.239  1.00  0.18           N  
ATOM   1531  CA  VAL B  38       1.868  -6.964  -6.409  1.00  0.18           C  
ATOM   1532  C   VAL B  38       2.283  -7.164  -7.856  1.00  0.24           C  
ATOM   1533  O   VAL B  38       2.035  -8.209  -8.459  1.00  0.30           O  
ATOM   1534  CB  VAL B  38       2.717  -7.833  -5.458  1.00  0.24           C  
ATOM   1535  CG1 VAL B  38       2.343  -9.303  -5.546  1.00  0.34           C  
ATOM   1536  CG2 VAL B  38       4.203  -7.644  -5.723  1.00  0.25           C  
ATOM   1537  H   VAL B  38       0.062  -8.072  -6.396  1.00  0.23           H  
ATOM   1538  HA  VAL B  38       2.053  -5.925  -6.152  1.00  0.15           H  
ATOM   1539  HB  VAL B  38       2.515  -7.497  -4.458  1.00  0.24           H  
ATOM   1540 HG11 VAL B  38       1.307  -9.428  -5.266  1.00  1.03           H  
ATOM   1541 HG12 VAL B  38       2.968  -9.874  -4.876  1.00  1.15           H  
ATOM   1542 HG13 VAL B  38       2.486  -9.650  -6.558  1.00  1.00           H  
ATOM   1543 HG21 VAL B  38       4.426  -7.917  -6.744  1.00  1.08           H  
ATOM   1544 HG22 VAL B  38       4.771  -8.271  -5.051  1.00  1.02           H  
ATOM   1545 HG23 VAL B  38       4.469  -6.610  -5.560  1.00  0.99           H  
ATOM   1546  N   ASP B  39       2.894  -6.132  -8.401  1.00  0.27           N  
ATOM   1547  CA  ASP B  39       3.315  -6.115  -9.789  1.00  0.34           C  
ATOM   1548  C   ASP B  39       4.827  -6.186  -9.860  1.00  0.35           C  
ATOM   1549  O   ASP B  39       5.498  -5.161  -9.783  1.00  0.30           O  
ATOM   1550  CB  ASP B  39       2.827  -4.824 -10.455  1.00  0.35           C  
ATOM   1551  CG  ASP B  39       3.081  -4.785 -11.950  1.00  0.52           C  
ATOM   1552  OD1 ASP B  39       4.202  -4.421 -12.364  1.00  1.35           O  
ATOM   1553  OD2 ASP B  39       2.147  -5.080 -12.718  1.00  1.08           O  
ATOM   1554  H   ASP B  39       3.092  -5.353  -7.835  1.00  0.28           H  
ATOM   1555  HA  ASP B  39       2.891  -6.970 -10.294  1.00  0.42           H  
ATOM   1556  HB2 ASP B  39       1.766  -4.722 -10.289  1.00  0.36           H  
ATOM   1557  HB3 ASP B  39       3.342  -3.984 -10.001  1.00  0.33           H  
ATOM   1558  N   GLY B  40       5.352  -7.398  -9.985  1.00  0.43           N  
ATOM   1559  CA  GLY B  40       6.791  -7.603 -10.024  1.00  0.48           C  
ATOM   1560  C   GLY B  40       7.498  -7.108  -8.772  1.00  0.42           C  
ATOM   1561  O   GLY B  40       7.756  -7.874  -7.844  1.00  0.47           O  
ATOM   1562  H   GLY B  40       4.750  -8.173 -10.055  1.00  0.49           H  
ATOM   1563  HA2 GLY B  40       6.987  -8.659 -10.139  1.00  0.57           H  
ATOM   1564  HA3 GLY B  40       7.191  -7.078 -10.878  1.00  0.48           H  
ATOM   1565  N   ASP B  41       7.796  -5.820  -8.755  1.00  0.34           N  
ATOM   1566  CA  ASP B  41       8.516  -5.191  -7.657  1.00  0.31           C  
ATOM   1567  C   ASP B  41       7.720  -3.992  -7.166  1.00  0.22           C  
ATOM   1568  O   ASP B  41       8.267  -3.048  -6.603  1.00  0.26           O  
ATOM   1569  CB  ASP B  41       9.891  -4.721  -8.131  1.00  0.38           C  
ATOM   1570  CG  ASP B  41      10.698  -5.814  -8.807  1.00  1.04           C  
ATOM   1571  OD1 ASP B  41      11.306  -6.645  -8.103  1.00  1.81           O  
ATOM   1572  OD2 ASP B  41      10.730  -5.843 -10.058  1.00  1.74           O  
ATOM   1573  H   ASP B  41       7.493  -5.259  -9.503  1.00  0.34           H  
ATOM   1574  HA  ASP B  41       8.628  -5.908  -6.858  1.00  0.35           H  
ATOM   1575  HB2 ASP B  41       9.753  -3.914  -8.838  1.00  0.87           H  
ATOM   1576  HB3 ASP B  41      10.449  -4.357  -7.283  1.00  0.86           H  
ATOM   1577  N   LYS B  42       6.427  -4.036  -7.417  1.00  0.18           N  
ATOM   1578  CA  LYS B  42       5.542  -2.924  -7.120  1.00  0.13           C  
ATOM   1579  C   LYS B  42       4.283  -3.404  -6.402  1.00  0.11           C  
ATOM   1580  O   LYS B  42       3.918  -4.568  -6.497  1.00  0.15           O  
ATOM   1581  CB  LYS B  42       5.208  -2.227  -8.440  1.00  0.12           C  
ATOM   1582  CG  LYS B  42       3.841  -1.579  -8.501  1.00  0.14           C  
ATOM   1583  CD  LYS B  42       3.682  -0.778  -9.779  1.00  0.33           C  
ATOM   1584  CE  LYS B  42       4.242  -1.533 -10.977  1.00  0.75           C  
ATOM   1585  NZ  LYS B  42       3.925  -0.866 -12.267  1.00  0.55           N  
ATOM   1586  H   LYS B  42       6.053  -4.841  -7.838  1.00  0.22           H  
ATOM   1587  HA  LYS B  42       6.072  -2.234  -6.481  1.00  0.16           H  
ATOM   1588  HB2 LYS B  42       5.948  -1.464  -8.624  1.00  0.15           H  
ATOM   1589  HB3 LYS B  42       5.259  -2.961  -9.234  1.00  0.16           H  
ATOM   1590  HG2 LYS B  42       3.086  -2.354  -8.474  1.00  0.27           H  
ATOM   1591  HG3 LYS B  42       3.722  -0.923  -7.651  1.00  0.20           H  
ATOM   1592  HD2 LYS B  42       2.634  -0.583  -9.942  1.00  0.91           H  
ATOM   1593  HD3 LYS B  42       4.213   0.156  -9.672  1.00  1.00           H  
ATOM   1594  HE2 LYS B  42       5.316  -1.584 -10.873  1.00  1.40           H  
ATOM   1595  HE3 LYS B  42       3.839  -2.534 -10.979  1.00  1.37           H  
ATOM   1596  HZ1 LYS B  42       4.083  -1.525 -13.060  1.00  1.00           H  
ATOM   1597  HZ2 LYS B  42       4.542  -0.031 -12.399  1.00  1.26           H  
ATOM   1598  HZ3 LYS B  42       2.937  -0.551 -12.278  1.00  1.07           H  
ATOM   1599  N   ILE B  43       3.633  -2.507  -5.676  1.00  0.09           N  
ATOM   1600  CA  ILE B  43       2.416  -2.836  -4.950  1.00  0.08           C  
ATOM   1601  C   ILE B  43       1.276  -1.957  -5.454  1.00  0.06           C  
ATOM   1602  O   ILE B  43       1.499  -0.821  -5.864  1.00  0.07           O  
ATOM   1603  CB  ILE B  43       2.621  -2.615  -3.437  1.00  0.09           C  
ATOM   1604  CG1 ILE B  43       3.812  -3.440  -2.945  1.00  0.15           C  
ATOM   1605  CG2 ILE B  43       1.366  -2.947  -2.645  1.00  0.10           C  
ATOM   1606  CD1 ILE B  43       3.564  -4.937  -2.928  1.00  0.22           C  
ATOM   1607  H   ILE B  43       3.969  -1.582  -5.635  1.00  0.09           H  
ATOM   1608  HA  ILE B  43       2.177  -3.879  -5.127  1.00  0.09           H  
ATOM   1609  HB  ILE B  43       2.834  -1.571  -3.285  1.00  0.12           H  
ATOM   1610 HG12 ILE B  43       4.652  -3.256  -3.600  1.00  0.19           H  
ATOM   1611 HG13 ILE B  43       4.068  -3.132  -1.943  1.00  0.16           H  
ATOM   1612 HG21 ILE B  43       0.557  -3.164  -3.326  1.00  0.20           H  
ATOM   1613 HG22 ILE B  43       1.099  -2.096  -2.027  1.00  0.28           H  
ATOM   1614 HG23 ILE B  43       1.552  -3.808  -2.017  1.00  0.29           H  
ATOM   1615 HD11 ILE B  43       2.895  -5.185  -2.112  1.00  0.53           H  
ATOM   1616 HD12 ILE B  43       4.502  -5.457  -2.796  1.00  0.70           H  
ATOM   1617 HD13 ILE B  43       3.116  -5.237  -3.864  1.00  0.66           H  
ATOM   1618  N   ILE B  44       0.073  -2.499  -5.447  1.00  0.07           N  
ATOM   1619  CA  ILE B  44      -1.110  -1.801  -5.926  1.00  0.08           C  
ATOM   1620  C   ILE B  44      -2.222  -1.924  -4.894  1.00  0.10           C  
ATOM   1621  O   ILE B  44      -2.457  -3.007  -4.381  1.00  0.20           O  
ATOM   1622  CB  ILE B  44      -1.595  -2.400  -7.265  1.00  0.11           C  
ATOM   1623  CG1 ILE B  44      -0.455  -2.398  -8.290  1.00  0.10           C  
ATOM   1624  CG2 ILE B  44      -2.803  -1.634  -7.789  1.00  0.16           C  
ATOM   1625  CD1 ILE B  44      -0.838  -2.970  -9.637  1.00  0.14           C  
ATOM   1626  H   ILE B  44      -0.028  -3.414  -5.107  1.00  0.09           H  
ATOM   1627  HA  ILE B  44      -0.866  -0.759  -6.075  1.00  0.08           H  
ATOM   1628  HB  ILE B  44      -1.901  -3.419  -7.082  1.00  0.13           H  
ATOM   1629 HG12 ILE B  44      -0.121  -1.383  -8.444  1.00  0.11           H  
ATOM   1630 HG13 ILE B  44       0.366  -2.988  -7.899  1.00  0.11           H  
ATOM   1631 HG21 ILE B  44      -3.588  -1.649  -7.045  1.00  0.66           H  
ATOM   1632 HG22 ILE B  44      -3.159  -2.100  -8.696  1.00  0.64           H  
ATOM   1633 HG23 ILE B  44      -2.522  -0.613  -7.994  1.00  0.74           H  
ATOM   1634 HD11 ILE B  44       0.017  -2.941 -10.295  1.00  0.99           H  
ATOM   1635 HD12 ILE B  44      -1.640  -2.384 -10.062  1.00  1.05           H  
ATOM   1636 HD13 ILE B  44      -1.165  -3.992  -9.514  1.00  1.03           H  
ATOM   1637  N   LEU B  45      -2.907  -0.834  -4.575  1.00  0.08           N  
ATOM   1638  CA  LEU B  45      -3.948  -0.878  -3.555  1.00  0.09           C  
ATOM   1639  C   LEU B  45      -5.254  -0.329  -4.094  1.00  0.12           C  
ATOM   1640  O   LEU B  45      -5.267   0.702  -4.771  1.00  0.19           O  
ATOM   1641  CB  LEU B  45      -3.549  -0.085  -2.302  1.00  0.13           C  
ATOM   1642  CG  LEU B  45      -2.628  -0.809  -1.314  1.00  0.16           C  
ATOM   1643  CD1 LEU B  45      -1.236  -0.982  -1.885  1.00  0.13           C  
ATOM   1644  CD2 LEU B  45      -2.564  -0.062   0.006  1.00  0.26           C  
ATOM   1645  H   LEU B  45      -2.746   0.011  -5.056  1.00  0.10           H  
ATOM   1646  HA  LEU B  45      -4.094  -1.911  -3.281  1.00  0.10           H  
ATOM   1647  HB2 LEU B  45      -3.054   0.820  -2.620  1.00  0.14           H  
ATOM   1648  HB3 LEU B  45      -4.453   0.187  -1.777  1.00  0.15           H  
ATOM   1649  HG  LEU B  45      -3.029  -1.793  -1.120  1.00  0.18           H  
ATOM   1650 HD11 LEU B  45      -0.884  -0.032  -2.269  1.00  0.14           H  
ATOM   1651 HD12 LEU B  45      -1.265  -1.711  -2.682  1.00  0.12           H  
ATOM   1652 HD13 LEU B  45      -0.570  -1.326  -1.107  1.00  0.16           H  
ATOM   1653 HD21 LEU B  45      -1.918  -0.593   0.688  1.00  0.92           H  
ATOM   1654 HD22 LEU B  45      -3.557   0.008   0.428  1.00  0.88           H  
ATOM   1655 HD23 LEU B  45      -2.173   0.932  -0.160  1.00  1.06           H  
ATOM   1656  N   LYS B  46      -6.342  -1.035  -3.814  1.00  0.11           N  
ATOM   1657  CA  LYS B  46      -7.675  -0.570  -4.165  1.00  0.19           C  
ATOM   1658  C   LYS B  46      -8.704  -1.169  -3.220  1.00  0.19           C  
ATOM   1659  O   LYS B  46      -8.474  -2.225  -2.634  1.00  0.34           O  
ATOM   1660  CB  LYS B  46      -8.007  -0.931  -5.614  1.00  0.40           C  
ATOM   1661  CG  LYS B  46      -7.555  -2.326  -6.003  1.00  0.92           C  
ATOM   1662  CD  LYS B  46      -8.193  -2.780  -7.300  1.00  0.98           C  
ATOM   1663  CE  LYS B  46      -9.682  -2.993  -7.124  1.00  0.88           C  
ATOM   1664  NZ  LYS B  46     -10.274  -3.718  -8.279  1.00  1.20           N  
ATOM   1665  H   LYS B  46      -6.247  -1.910  -3.370  1.00  0.14           H  
ATOM   1666  HA  LYS B  46      -7.696   0.504  -4.056  1.00  0.27           H  
ATOM   1667  HB2 LYS B  46      -9.076  -0.869  -5.754  1.00  0.88           H  
ATOM   1668  HB3 LYS B  46      -7.524  -0.222  -6.270  1.00  0.93           H  
ATOM   1669  HG2 LYS B  46      -6.482  -2.327  -6.122  1.00  1.66           H  
ATOM   1670  HG3 LYS B  46      -7.831  -3.014  -5.217  1.00  1.68           H  
ATOM   1671  HD2 LYS B  46      -8.032  -2.024  -8.055  1.00  1.75           H  
ATOM   1672  HD3 LYS B  46      -7.737  -3.709  -7.611  1.00  1.52           H  
ATOM   1673  HE2 LYS B  46      -9.840  -3.567  -6.222  1.00  1.23           H  
ATOM   1674  HE3 LYS B  46     -10.162  -2.031  -7.026  1.00  1.72           H  
ATOM   1675  HZ1 LYS B  46     -10.152  -3.157  -9.151  1.00  1.93           H  
ATOM   1676  HZ2 LYS B  46     -11.287  -3.876  -8.123  1.00  1.71           H  
ATOM   1677  HZ3 LYS B  46      -9.798  -4.643  -8.406  1.00  1.21           H  
ATOM   1678  N   LYS B  47      -9.820  -0.481  -3.067  1.00  0.16           N  
ATOM   1679  CA  LYS B  47     -10.892  -0.926  -2.183  1.00  0.18           C  
ATOM   1680  C   LYS B  47     -11.481  -2.245  -2.695  1.00  0.21           C  
ATOM   1681  O   LYS B  47     -11.480  -2.508  -3.897  1.00  0.28           O  
ATOM   1682  CB  LYS B  47     -11.962   0.171  -2.106  1.00  0.25           C  
ATOM   1683  CG  LYS B  47     -12.765   0.210  -0.808  1.00  0.27           C  
ATOM   1684  CD  LYS B  47     -13.899  -0.794  -0.799  1.00  0.32           C  
ATOM   1685  CE  LYS B  47     -14.878  -0.515   0.327  1.00  0.42           C  
ATOM   1686  NZ  LYS B  47     -15.352   0.893   0.307  1.00  0.76           N  
ATOM   1687  H   LYS B  47      -9.930   0.354  -3.567  1.00  0.18           H  
ATOM   1688  HA  LYS B  47     -10.474  -1.087  -1.196  1.00  0.16           H  
ATOM   1689  HB2 LYS B  47     -11.481   1.129  -2.226  1.00  0.28           H  
ATOM   1690  HB3 LYS B  47     -12.656   0.026  -2.922  1.00  0.31           H  
ATOM   1691  HG2 LYS B  47     -12.108  -0.005   0.029  1.00  0.24           H  
ATOM   1692  HG3 LYS B  47     -13.179   1.202  -0.690  1.00  0.36           H  
ATOM   1693  HD2 LYS B  47     -14.422  -0.745  -1.742  1.00  0.45           H  
ATOM   1694  HD3 LYS B  47     -13.483  -1.782  -0.663  1.00  0.30           H  
ATOM   1695  HE2 LYS B  47     -15.728  -1.173   0.222  1.00  0.90           H  
ATOM   1696  HE3 LYS B  47     -14.388  -0.708   1.270  1.00  0.96           H  
ATOM   1697  HZ1 LYS B  47     -15.661   1.158  -0.653  1.00  1.32           H  
ATOM   1698  HZ2 LYS B  47     -14.581   1.537   0.607  1.00  1.41           H  
ATOM   1699  HZ3 LYS B  47     -16.155   1.006   0.964  1.00  1.31           H  
ATOM   1700  N   TYR B  48     -11.981  -3.067  -1.779  1.00  0.20           N  
ATOM   1701  CA  TYR B  48     -12.450  -4.408  -2.121  1.00  0.25           C  
ATOM   1702  C   TYR B  48     -13.785  -4.369  -2.857  1.00  0.35           C  
ATOM   1703  O   TYR B  48     -13.934  -4.973  -3.919  1.00  0.38           O  
ATOM   1704  CB  TYR B  48     -12.601  -5.247  -0.853  1.00  0.33           C  
ATOM   1705  CG  TYR B  48     -12.964  -6.691  -1.123  1.00  0.41           C  
ATOM   1706  CD1 TYR B  48     -12.040  -7.563  -1.682  1.00  1.30           C  
ATOM   1707  CD2 TYR B  48     -14.229  -7.180  -0.824  1.00  1.05           C  
ATOM   1708  CE1 TYR B  48     -12.367  -8.880  -1.938  1.00  1.37           C  
ATOM   1709  CE2 TYR B  48     -14.562  -8.499  -1.075  1.00  1.08           C  
ATOM   1710  CZ  TYR B  48     -13.628  -9.343  -1.633  1.00  0.63           C  
ATOM   1711  OH  TYR B  48     -13.956 -10.655  -1.890  1.00  0.76           O  
ATOM   1712  H   TYR B  48     -12.041  -2.761  -0.848  1.00  0.20           H  
ATOM   1713  HA  TYR B  48     -11.711  -4.866  -2.759  1.00  0.24           H  
ATOM   1714  HB2 TYR B  48     -11.673  -5.232  -0.302  1.00  0.36           H  
ATOM   1715  HB3 TYR B  48     -13.386  -4.814  -0.246  1.00  0.40           H  
ATOM   1716  HD1 TYR B  48     -11.053  -7.200  -1.920  1.00  2.11           H  
ATOM   1717  HD2 TYR B  48     -14.959  -6.515  -0.388  1.00  1.86           H  
ATOM   1718  HE1 TYR B  48     -11.635  -9.542  -2.371  1.00  2.20           H  
ATOM   1719  HE2 TYR B  48     -15.551  -8.861  -0.837  1.00  1.88           H  
ATOM   1720  HH  TYR B  48     -13.205 -11.222  -1.658  1.00  1.11           H  
ATOM   1721  N   LYS B  49     -14.749  -3.669  -2.263  1.00  0.47           N  
ATOM   1722  CA  LYS B  49     -16.112  -3.580  -2.801  1.00  0.65           C  
ATOM   1723  C   LYS B  49     -16.143  -3.307  -4.316  1.00  0.73           C  
ATOM   1724  O   LYS B  49     -16.793  -4.051  -5.053  1.00  0.85           O  
ATOM   1725  CB  LYS B  49     -16.917  -2.522  -2.032  1.00  0.75           C  
ATOM   1726  CG  LYS B  49     -18.334  -2.324  -2.549  1.00  1.04           C  
ATOM   1727  CD  LYS B  49     -19.078  -3.644  -2.660  1.00  1.62           C  
ATOM   1728  CE  LYS B  49     -20.462  -3.457  -3.255  1.00  2.34           C  
ATOM   1729  NZ  LYS B  49     -21.075  -4.754  -3.636  1.00  3.00           N  
ATOM   1730  H   LYS B  49     -14.541  -3.212  -1.427  1.00  0.46           H  
ATOM   1731  HA  LYS B  49     -16.575  -4.541  -2.632  1.00  0.75           H  
ATOM   1732  HB2 LYS B  49     -16.971  -2.816  -0.994  1.00  0.95           H  
ATOM   1733  HB3 LYS B  49     -16.398  -1.577  -2.100  1.00  0.98           H  
ATOM   1734  HG2 LYS B  49     -18.869  -1.678  -1.871  1.00  1.70           H  
ATOM   1735  HG3 LYS B  49     -18.289  -1.866  -3.527  1.00  1.39           H  
ATOM   1736  HD2 LYS B  49     -18.514  -4.310  -3.296  1.00  2.14           H  
ATOM   1737  HD3 LYS B  49     -19.174  -4.078  -1.676  1.00  1.95           H  
ATOM   1738  HE2 LYS B  49     -21.093  -2.970  -2.527  1.00  2.79           H  
ATOM   1739  HE3 LYS B  49     -20.381  -2.835  -4.135  1.00  2.56           H  
ATOM   1740  HZ1 LYS B  49     -22.084  -4.624  -3.854  1.00  3.38           H  
ATOM   1741  HZ2 LYS B  49     -20.982  -5.440  -2.857  1.00  3.26           H  
ATOM   1742  HZ3 LYS B  49     -20.596  -5.141  -4.480  1.00  3.42           H  
ATOM   1743  N   PRO B  50     -15.470  -2.252  -4.818  1.00  0.72           N  
ATOM   1744  CA  PRO B  50     -15.362  -2.034  -6.260  1.00  0.88           C  
ATOM   1745  C   PRO B  50     -14.441  -3.060  -6.920  1.00  0.96           C  
ATOM   1746  O   PRO B  50     -13.241  -2.825  -7.091  1.00  1.49           O  
ATOM   1747  CB  PRO B  50     -14.786  -0.623  -6.381  1.00  0.94           C  
ATOM   1748  CG  PRO B  50     -14.066  -0.392  -5.097  1.00  0.92           C  
ATOM   1749  CD  PRO B  50     -14.804  -1.183  -4.052  1.00  0.62           C  
ATOM   1750  HA  PRO B  50     -16.332  -2.072  -6.734  1.00  1.01           H  
ATOM   1751  HB2 PRO B  50     -14.113  -0.577  -7.224  1.00  1.05           H  
ATOM   1752  HB3 PRO B  50     -15.588   0.087  -6.515  1.00  1.14           H  
ATOM   1753  HG2 PRO B  50     -13.048  -0.744  -5.182  1.00  1.14           H  
ATOM   1754  HG3 PRO B  50     -14.079   0.661  -4.849  1.00  1.26           H  
ATOM   1755  HD2 PRO B  50     -14.109  -1.597  -3.334  1.00  0.56           H  
ATOM   1756  HD3 PRO B  50     -15.532  -0.559  -3.554  1.00  0.73           H  
ATOM   1757  N   HIS B  51     -14.998  -4.215  -7.260  1.00  1.41           N  
ATOM   1758  CA  HIS B  51     -14.212  -5.266  -7.880  1.00  1.55           C  
ATOM   1759  C   HIS B  51     -14.880  -5.792  -9.142  1.00  1.83           C  
ATOM   1760  O   HIS B  51     -15.892  -5.261  -9.600  1.00  2.39           O  
ATOM   1761  CB  HIS B  51     -13.899  -6.412  -6.896  1.00  2.03           C  
ATOM   1762  CG  HIS B  51     -15.084  -7.191  -6.397  1.00  2.93           C  
ATOM   1763  ND1 HIS B  51     -15.498  -8.385  -6.959  1.00  3.73           N  
ATOM   1764  CD2 HIS B  51     -15.919  -6.961  -5.359  1.00  3.63           C  
ATOM   1765  CE1 HIS B  51     -16.529  -8.853  -6.279  1.00  4.57           C  
ATOM   1766  NE2 HIS B  51     -16.804  -8.005  -5.305  1.00  4.53           N  
ATOM   1767  H   HIS B  51     -15.954  -4.355  -7.098  1.00  2.03           H  
ATOM   1768  HA  HIS B  51     -13.273  -4.816  -8.174  1.00  1.77           H  
ATOM   1769  HB2 HIS B  51     -13.237  -7.113  -7.380  1.00  2.23           H  
ATOM   1770  HB3 HIS B  51     -13.394  -5.998  -6.033  1.00  2.20           H  
ATOM   1771  HD1 HIS B  51     -15.090  -8.830  -7.738  1.00  3.91           H  
ATOM   1772  HD2 HIS B  51     -15.893  -6.108  -4.695  1.00  3.78           H  
ATOM   1773  HE1 HIS B  51     -17.061  -9.768  -6.489  1.00  5.38           H  
ATOM   1774  HE2 HIS B  51     -17.446  -8.173  -4.569  1.00  5.25           H  
ATOM   1775  N   GLY B  52     -14.295  -6.841  -9.678  1.00  2.12           N  
ATOM   1776  CA  GLY B  52     -14.628  -7.320 -10.999  1.00  2.80           C  
ATOM   1777  C   GLY B  52     -13.352  -7.678 -11.694  1.00  2.86           C  
ATOM   1778  O   GLY B  52     -13.077  -8.842 -11.987  1.00  3.07           O  
ATOM   1779  H   GLY B  52     -13.603  -7.311  -9.163  1.00  2.24           H  
ATOM   1780  HA2 GLY B  52     -15.267  -8.188 -10.926  1.00  3.26           H  
ATOM   1781  HA3 GLY B  52     -15.124  -6.539 -11.553  1.00  3.14           H  
ATOM   1782  N   VAL B  53     -12.569  -6.650 -11.934  1.00  3.08           N  
ATOM   1783  CA  VAL B  53     -11.162  -6.806 -12.204  1.00  3.27           C  
ATOM   1784  C   VAL B  53     -10.435  -6.830 -10.859  1.00  2.62           C  
ATOM   1785  O   VAL B  53     -10.837  -6.132  -9.921  1.00  2.40           O  
ATOM   1786  CB  VAL B  53     -10.621  -5.661 -13.093  1.00  4.11           C  
ATOM   1787  CG1 VAL B  53     -10.821  -4.306 -12.432  1.00  4.23           C  
ATOM   1788  CG2 VAL B  53      -9.157  -5.887 -13.428  1.00  4.58           C  
ATOM   1789  H   VAL B  53     -12.960  -5.753 -11.936  1.00  3.34           H  
ATOM   1790  HA  VAL B  53     -11.008  -7.751 -12.708  1.00  3.53           H  
ATOM   1791  HB  VAL B  53     -11.179  -5.665 -14.017  1.00  4.52           H  
ATOM   1792 HG11 VAL B  53     -10.397  -3.534 -13.057  1.00  4.20           H  
ATOM   1793 HG12 VAL B  53     -10.330  -4.299 -11.469  1.00  4.40           H  
ATOM   1794 HG13 VAL B  53     -11.876  -4.122 -12.298  1.00  4.62           H  
ATOM   1795 HG21 VAL B  53      -8.735  -4.981 -13.839  1.00  5.06           H  
ATOM   1796 HG22 VAL B  53      -9.074  -6.682 -14.155  1.00  4.97           H  
ATOM   1797 HG23 VAL B  53      -8.621  -6.164 -12.531  1.00  4.29           H  
ATOM   1798  N   CYS B  54      -9.409  -7.654 -10.754  1.00  2.56           N  
ATOM   1799  CA  CYS B  54      -8.698  -7.842  -9.495  1.00  1.99           C  
ATOM   1800  C   CYS B  54      -8.015  -6.556  -9.038  1.00  2.09           C  
ATOM   1801  O   CYS B  54      -8.595  -5.843  -8.189  1.00  2.54           O  
ATOM   1802  CB  CYS B  54      -7.677  -8.967  -9.639  1.00  2.24           C  
ATOM   1803  SG  CYS B  54      -8.420 -10.580  -9.976  1.00  3.21           S  
ATOM   1804  OXT CYS B  54      -6.906  -6.262  -9.526  1.00  2.48           O  
ATOM   1805  H   CYS B  54      -9.113  -8.149 -11.550  1.00  3.05           H  
ATOM   1806  HA  CYS B  54      -9.420  -8.128  -8.746  1.00  1.93           H  
ATOM   1807  HB2 CYS B  54      -7.009  -8.734 -10.455  1.00  2.46           H  
ATOM   1808  HB3 CYS B  54      -7.109  -9.051  -8.724  1.00  2.34           H  
ATOM   1809  HG  CYS B  54      -9.735 -10.405 -10.086  1.00  3.60           H  
TER    1810      CYS B  54                                                      
ENDMDL                                                                          
MASTER      168    0    0    2    8    0    0    6  862    2    0   10          
END