HEADER    STRUCTURAL PROTEIN                      18-MAY-05   2COR              
TITLE     SOLUTION STRUCTURE OF THE THIRD LIM DOMAIN OF PARTICULARLY INTERESTING
TITLE    2 NEW CYS-HIS PROTEIN                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PINCH PROTEIN;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: PARTICULARLY INTERESTING NEW CYS-HIS PROTEIN, LIM AND       
COMPND   6 SENESCENT CELL ANTIGEN-LIKE DOMAINS 1;                               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: LIMS1;                                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040727-07;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, PINCH PROTEIN, PARTICULARLY INTERESTING NEW CYS-HIS       
KEYWDS   2 PROTEIN, LIM AND SENESCENT CELL ANTIGEN-LIKE DOMAINS 1, STRUCTURAL   
KEYWDS   3 GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND         
KEYWDS   4 FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS            
KEYWDS   5 INITIATIVE, RSGI, STRUCTURAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL             
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   09-MAR-22 2COR    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2COR    1       VERSN                                    
REVDAT   1   18-NOV-05 2COR    0                                                
JRNL        AUTH   X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                     
JRNL        TITL   SOLUTION STRUCTURE OF THE THIRD LIM DOMAIN OF PARTICULARLY   
JRNL        TITL 2 INTERESTING NEW CYS-HIS PROTEIN                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT,P. (CYANA)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2COR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-MAY-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024459.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.39MM 13C, 15N-LABELED PROTEIN;   
REMARK 210                                   20MM D-TRIS-HCL; 100MM NACL; 1MM   
REMARK 210                                   D-DTT; 0.02% NAN3; 0.05MM ZNCL2    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: SPECTROMETER_ID 1 FOR 3D_15N_SEPARATED_NOESY,                
REMARK 210  SPECTROMETER_ID 2 FOR 3D_13C_SEPARATED_NOESY                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ILE A  24      145.45    -36.31                                   
REMARK 500  1 ILE A  25       71.25   -115.08                                   
REMARK 500  1 CYS A  44      163.49    -48.24                                   
REMARK 500  1 LEU A  51      178.57    -54.50                                   
REMARK 500  2 PRO A  39        2.87    -69.73                                   
REMARK 500  2 CYS A  44      158.90    -47.63                                   
REMARK 500  2 VAL A  73       39.18    -82.12                                   
REMARK 500  3 SER A   2      140.13   -170.30                                   
REMARK 500  3 SER A   5       41.66     35.73                                   
REMARK 500  3 ALA A  10      133.34   -172.86                                   
REMARK 500  3 LYS A  20      -51.95   -130.49                                   
REMARK 500  3 PRO A  39        2.97    -69.73                                   
REMARK 500  3 LEU A  51      174.66    -54.67                                   
REMARK 500  3 ALA A  55      176.25    -47.72                                   
REMARK 500  4 SER A   3      138.22   -171.85                                   
REMARK 500  4 LYS A  20      -51.90   -129.07                                   
REMARK 500  4 ASP A  26      -70.36    -50.17                                   
REMARK 500  4 PRO A  39        1.35    -69.81                                   
REMARK 500  4 CYS A  44      156.02    -47.90                                   
REMARK 500  4 LEU A  51      171.02    -51.65                                   
REMARK 500  4 ALA A  55      151.44    -35.63                                   
REMARK 500  4 SER A  77       98.89    -63.95                                   
REMARK 500  5 LYS A   9       43.79    -84.11                                   
REMARK 500  5 ILE A  24      148.99    -38.10                                   
REMARK 500  5 ILE A  25       72.31   -118.66                                   
REMARK 500  5 PRO A  39        2.48    -69.74                                   
REMARK 500  5 LEU A  51      175.05    -57.69                                   
REMARK 500  5 VAL A  73      155.78    -41.43                                   
REMARK 500  5 SER A  74       99.18    -44.48                                   
REMARK 500  6 LYS A  20      -54.39   -126.31                                   
REMARK 500  6 PHE A  32      118.43   -165.71                                   
REMARK 500  6 PRO A  39        2.79    -69.78                                   
REMARK 500  6 CYS A  44      153.88    -46.81                                   
REMARK 500  6 LEU A  51      174.41    -48.81                                   
REMARK 500  6 HIS A  68      -35.86    -37.75                                   
REMARK 500  6 SER A  78      135.06    -36.92                                   
REMARK 500  7 ALA A  10      111.96   -169.88                                   
REMARK 500  7 LYS A  20      -52.61   -120.20                                   
REMARK 500  7 ASN A  34       47.91     70.59                                   
REMARK 500  7 PRO A  39        1.00    -69.76                                   
REMARK 500  7 CYS A  44      160.63    -45.95                                   
REMARK 500  7 LEU A  51      173.46    -50.17                                   
REMARK 500  8 SER A   2      113.67   -167.48                                   
REMARK 500  8 LEU A  13      107.15    -51.03                                   
REMARK 500  8 LYS A  20      -50.33   -128.16                                   
REMARK 500  8 PHE A  32      113.04   -162.00                                   
REMARK 500  8 PRO A  39        3.18    -69.79                                   
REMARK 500  8 CYS A  44      163.60    -49.23                                   
REMARK 500  8 LEU A  51      175.36    -49.69                                   
REMARK 500  8 ALA A  55      150.24    -42.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     127 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  18   SG                                                     
REMARK 620 2 CYS A  21   SG  111.9                                              
REMARK 620 3 HIS A  38   ND1  96.4  94.5                                        
REMARK 620 4 HIS A  41   NE2 130.3 104.7 113.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  44   SG                                                     
REMARK 620 2 CYS A  47   SG  101.2                                              
REMARK 620 3 CYS A  64   SG  116.2 117.9                                        
REMARK 620 4 CYS A  67   SG  103.5 101.4 114.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001001107.1   RELATED DB: TARGETDB                    
DBREF  2COR A    8    73  UNP    P48059   PINC_HUMAN     125    190             
SEQADV 2COR GLY A    1  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A    2  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A    3  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR GLY A    4  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A    5  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A    6  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR GLY A    7  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A   74  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR GLY A   75  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR PRO A   76  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A   77  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR SER A   78  UNP  P48059              CLONING ARTIFACT               
SEQADV 2COR GLY A   79  UNP  P48059              CLONING ARTIFACT               
SEQRES   1 A   79  GLY SER SER GLY SER SER GLY GLU LYS ALA ARG GLY LEU          
SEQRES   2 A   79  GLY LYS TYR ILE CYS GLN LYS CYS HIS ALA ILE ILE ASP          
SEQRES   3 A   79  GLU GLN PRO LEU ILE PHE LYS ASN ASP PRO TYR HIS PRO          
SEQRES   4 A   79  ASP HIS PHE ASN CYS ALA ASN CYS GLY LYS GLU LEU THR          
SEQRES   5 A   79  ALA ASP ALA ARG GLU LEU LYS GLY GLU LEU TYR CYS LEU          
SEQRES   6 A   79  PRO CYS HIS ASP LYS MET GLY VAL SER GLY PRO SER SER          
SEQRES   7 A   79  GLY                                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   64  LYS A   70  1                                   7    
SHEET    1   A 6 ILE A  24  ILE A  25  0                                        
SHEET    2   A 6 TYR A  16  ILE A  17 -1                                        
SHEET    3   A 6 PRO A  36  TYR A  37  1                                        
SHEET    4   A 6 LEU A  30  ILE A  31  1                                        
SHEET    5   A 6 ARG A  56  LEU A  58  1                                        
SHEET    6   A 6 GLU A  61  TYR A  63 -1  O  TYR A  63   N  ARG A  56           
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  21                ZN    ZN A 201     1555   1555  2.36  
LINK         ND1 HIS A  38                ZN    ZN A 201     1555   1555  2.07  
LINK         NE2 HIS A  41                ZN    ZN A 201     1555   1555  2.06  
LINK         SG  CYS A  44                ZN    ZN A 401     1555   1555  2.37  
LINK         SG  CYS A  47                ZN    ZN A 401     1555   1555  2.33  
LINK         SG  CYS A  64                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  67                ZN    ZN A 401     1555   1555  2.37  
SITE     1 AC1  4 CYS A  18  CYS A  21  HIS A  38  HIS A  41                    
SITE     1 AC2  4 CYS A  44  CYS A  47  CYS A  64  CYS A  67                    
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   GLY A   1     -38.064  25.959 -27.880  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.001  25.834 -26.900  1.00  0.00           C  
ATOM      3  C   GLY A   1     -35.943  24.831 -27.316  1.00  0.00           C  
ATOM      4  O   GLY A   1     -35.845  24.473 -28.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -37.877  25.792 -28.827  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.534  26.799 -26.766  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.429  25.519 -25.960  1.00  0.00           H  
ATOM      8  N   SER A   2     -35.149  24.377 -26.352  1.00  0.00           N  
ATOM      9  CA  SER A   2     -34.090  23.412 -26.626  1.00  0.00           C  
ATOM     10  C   SER A   2     -34.647  21.993 -26.680  1.00  0.00           C  
ATOM     11  O   SER A   2     -35.160  21.478 -25.687  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.999  23.504 -25.556  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.747  23.081 -26.068  1.00  0.00           O  
ATOM     14  H   SER A   2     -35.277  24.700 -25.436  1.00  0.00           H  
ATOM     15  HA  SER A   2     -33.661  23.655 -27.587  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.912  24.526 -25.222  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -33.265  22.872 -24.721  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.236  23.848 -26.337  1.00  0.00           H  
ATOM     19  N   SER A   3     -34.543  21.368 -27.848  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.040  20.010 -28.035  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.509  19.082 -26.946  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.321  18.766 -26.909  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.635  19.481 -29.413  1.00  0.00           C  
ATOM     24  OG  SER A   3     -35.382  20.110 -30.440  1.00  0.00           O  
ATOM     25  H   SER A   3     -34.124  21.832 -28.603  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.117  20.039 -27.973  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.586  19.675 -29.576  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.815  18.416 -29.453  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.782  20.505 -31.076  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.400  18.650 -26.059  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.004  17.764 -24.980  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.312  18.340 -23.613  1.00  0.00           C  
ATOM     33  O   GLY A   4     -36.468  18.620 -23.296  1.00  0.00           O  
ATOM     34  H   GLY A   4     -36.335  18.935 -26.138  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.526  16.825 -25.090  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -33.941  17.583 -25.051  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.276  18.518 -22.800  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.442  19.060 -21.457  1.00  0.00           C  
ATOM     39  C   SER A   5     -33.195  19.822 -21.020  1.00  0.00           C  
ATOM     40  O   SER A   5     -32.082  19.510 -21.444  1.00  0.00           O  
ATOM     41  CB  SER A   5     -34.740  17.935 -20.463  1.00  0.00           C  
ATOM     42  OG  SER A   5     -35.134  18.457 -19.206  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.378  18.276 -23.111  1.00  0.00           H  
ATOM     44  HA  SER A   5     -35.279  19.743 -21.476  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -35.537  17.319 -20.850  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -33.853  17.334 -20.328  1.00  0.00           H  
ATOM     47  HG  SER A   5     -34.518  19.141 -18.935  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.389  20.825 -20.169  1.00  0.00           N  
ATOM     49  CA  SER A   6     -32.281  21.635 -19.677  1.00  0.00           C  
ATOM     50  C   SER A   6     -32.621  22.256 -18.325  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.673  22.872 -18.159  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.939  22.735 -20.685  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.872  23.541 -20.217  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.300  21.025 -19.867  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.425  20.989 -19.558  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -31.650  22.284 -21.621  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -32.807  23.360 -20.839  1.00  0.00           H  
ATOM     58  HG  SER A   6     -30.214  23.635 -20.909  1.00  0.00           H  
ATOM     59  N   GLY A   7     -31.721  22.088 -17.361  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.942  22.637 -16.036  1.00  0.00           C  
ATOM     61  C   GLY A   7     -31.643  21.637 -14.937  1.00  0.00           C  
ATOM     62  O   GLY A   7     -32.558  21.089 -14.323  1.00  0.00           O  
ATOM     63  H   GLY A   7     -30.900  21.588 -17.551  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -31.308  23.501 -15.905  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.974  22.946 -15.955  1.00  0.00           H  
ATOM     66  N   GLU A   8     -30.359  21.398 -14.690  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -29.943  20.454 -13.659  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.580  20.838 -13.088  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.675  21.234 -13.823  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -29.888  19.035 -14.227  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -28.914  18.879 -15.383  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.478  17.441 -15.588  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.313  16.624 -16.028  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.300  17.133 -15.308  1.00  0.00           O  
ATOM     75  H   GLU A   8     -29.676  21.866 -15.214  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -30.674  20.487 -12.866  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -29.594  18.356 -13.441  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -30.874  18.762 -14.576  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -29.390  19.227 -16.287  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -28.039  19.480 -15.183  1.00  0.00           H  
ATOM     81  N   LYS A   9     -28.442  20.719 -11.772  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -27.191  21.052 -11.101  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.898  20.064  -9.976  1.00  0.00           C  
ATOM     84  O   LYS A   9     -27.813  19.472  -9.403  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -27.252  22.475 -10.541  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.538  23.531 -11.595  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.574  24.925 -10.992  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.172  25.467 -10.757  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.529  25.909 -12.025  1.00  0.00           N  
ATOM     90  H   LYS A   9     -29.200  20.398 -11.239  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.398  20.994 -11.830  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -28.030  22.522  -9.794  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -26.304  22.707 -10.077  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -26.763  23.495 -12.347  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.495  23.321 -12.052  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -28.095  25.587 -11.668  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -28.099  24.886 -10.048  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -26.234  26.307 -10.082  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -25.571  24.690 -10.310  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -24.536  25.600 -12.048  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -25.558  26.946 -12.098  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.027  25.500 -12.841  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.618  19.893  -9.663  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -25.206  18.981  -8.604  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.784  19.282  -8.143  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.901  19.554  -8.957  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -25.315  17.539  -9.078  1.00  0.00           C  
ATOM    108  H   ALA A  10     -24.935  20.394 -10.155  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -25.880  19.111  -7.769  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -24.373  17.230  -9.507  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -25.555  16.902  -8.240  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.093  17.463  -9.822  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.569  19.232  -6.832  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.254  19.501  -6.263  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.859  18.414  -5.268  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.303  18.699  -4.209  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.244  20.867  -5.572  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.264  22.039  -6.540  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -20.857  22.458  -6.936  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.821  23.066  -8.264  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.840  23.858  -8.683  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -18.820  24.135  -7.883  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.878  24.373  -9.905  1.00  0.00           N  
ATOM    124  H   ARG A  11     -24.312  19.009  -6.233  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.538  19.511  -7.071  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.112  20.941  -4.934  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.353  20.943  -4.967  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.806  21.750  -7.429  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -22.760  22.874  -6.069  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.492  23.173  -6.214  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.221  21.586  -6.932  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.565  22.874  -8.871  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -18.788  23.747  -6.962  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -18.082  24.730  -8.202  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -20.646  24.166 -10.511  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -19.140  24.968 -10.220  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.150  17.164  -5.618  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.819  16.053  -4.746  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.330  15.772  -4.705  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.867  14.761  -5.234  1.00  0.00           O  
ATOM    141  H   GLY A  12     -22.594  16.996  -6.476  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.160  16.280  -3.747  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.331  15.169  -5.098  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.578  16.668  -4.076  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.131  16.513  -3.969  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.770  15.515  -2.874  1.00  0.00           C  
ATOM    147  O   LEU A  13     -17.687  15.871  -1.699  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -17.474  17.864  -3.681  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -17.892  19.021  -4.589  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -17.726  20.351  -3.870  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.084  19.006  -5.879  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.004  17.454  -3.674  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.768  16.139  -4.914  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.712  18.138  -2.665  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -16.404  17.737  -3.776  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.936  18.909  -4.846  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.357  21.091  -4.563  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.024  20.235  -3.058  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -18.681  20.668  -3.477  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.526  18.306  -6.572  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.068  18.707  -5.663  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -17.084  19.994  -6.315  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.555  14.264  -3.268  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.203  13.234  -2.307  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.710  12.978  -2.253  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.948  13.802  -1.748  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.635  14.038  -4.218  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.541  13.539  -1.328  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.704  12.317  -2.581  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.289  11.830  -2.774  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.877  11.465  -2.783  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.578  10.475  -3.904  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.478  10.062  -4.637  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.476  10.862  -1.435  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.780  11.764  -0.251  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.916  13.014  -0.266  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.562  12.763   0.381  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.642  13.921   0.208  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.945  11.213  -3.163  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.304  12.364  -2.951  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.007   9.932  -1.298  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.415  10.663  -1.445  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.819  12.057  -0.290  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.593  11.218   0.663  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.762  13.323  -1.289  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.425  13.798   0.277  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.709  12.585   1.435  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.118  11.890  -0.073  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.385  14.026  -0.794  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.775  13.774   0.763  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.104  14.795   0.530  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.312  10.096  -4.031  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.894   9.155  -5.063  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.364   7.741  -4.733  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.038   7.198  -3.677  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.373   9.176  -5.217  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.852  10.408  -5.921  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.020  11.672  -5.367  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.194  10.310  -7.141  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.547  12.801  -6.007  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.717  11.434  -7.787  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.895  12.677  -7.216  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.422  13.799  -7.858  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.640  10.460  -3.416  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.345   9.463  -5.995  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.918   9.136  -4.239  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.064   8.312  -5.788  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.531  11.766  -4.419  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.056   9.335  -7.585  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.686  13.774  -5.560  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.207  11.337  -8.734  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.024  14.391  -7.215  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.131   7.152  -5.644  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.644   5.801  -5.452  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.654   4.759  -5.960  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.279   4.763  -7.133  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.993   5.604  -6.168  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.028   6.596  -5.635  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.482   4.174  -5.993  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.435   6.333  -4.202  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.356   7.636  -6.465  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.796   5.651  -4.393  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.844   5.782  -7.222  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.622   7.594  -5.685  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.917   6.542  -6.248  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.501   4.097  -6.342  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.855   3.507  -6.566  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.437   3.903  -4.949  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.055   7.143  -3.848  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.986   5.406  -4.148  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.551   6.262  -3.584  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.234   3.866  -5.071  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.288   2.816  -5.428  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.845   1.941  -6.548  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.933   1.380  -6.427  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.964   1.954  -4.206  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.540   0.842  -4.437  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.568   3.914  -4.150  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.382   3.289  -5.775  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.743   2.600  -3.369  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.823   1.345  -3.967  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.089   1.830  -7.636  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.508   1.024  -8.776  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.194  -0.451  -8.545  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.160  -1.244  -9.486  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.817   1.510 -10.052  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.597   2.583 -10.795  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.981   2.120 -11.205  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.150   1.474 -12.240  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.980   2.447 -10.395  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.232   2.301  -7.672  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.575   1.138  -8.890  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.850   1.913  -9.792  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.682   0.670 -10.717  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.700   3.445 -10.152  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.048   2.860 -11.682  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.771   2.965  -9.588  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.885   2.162 -10.636  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.965  -0.812  -7.287  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.655  -2.191  -6.930  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.713  -2.761  -5.992  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.278  -3.825  -6.249  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.276  -2.271  -6.271  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.900  -3.671  -5.818  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.164  -4.431  -6.909  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -9.128  -5.206  -7.795  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.411  -6.041  -8.798  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.007  -0.133  -6.580  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.645  -2.774  -7.839  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.533  -1.931  -6.977  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.265  -1.621  -5.408  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.260  -3.599  -4.951  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.800  -4.211  -5.560  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.618  -3.729  -7.520  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.474  -5.125  -6.450  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.733  -5.847  -7.172  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.764  -4.504  -8.312  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.115  -6.940  -8.367  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.567  -5.540  -9.141  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -9.033  -6.244  -9.605  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.979  -2.047  -4.903  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.970  -2.481  -3.926  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.200  -1.579  -3.962  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.164  -1.795  -3.226  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.365  -2.481  -2.521  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.955  -0.823  -1.887  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.495  -1.207  -4.752  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.268  -3.487  -4.180  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.069  -2.929  -1.834  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.457  -3.065  -2.528  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.161  -0.569  -4.825  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.273   0.366  -4.958  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.648   0.962  -3.604  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.802   0.892  -3.183  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.485  -0.335  -5.573  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.375  -0.533  -7.053  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.061  -1.746  -7.629  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.541   0.336  -8.078  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.036  -1.615  -8.943  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.325  -0.361  -9.241  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.366  -0.449  -5.384  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.959   1.164  -5.614  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.601  -1.307  -5.116  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.370   0.255  -5.381  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.880  -2.579  -7.146  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.796   1.383  -7.996  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.818  -2.398  -9.653  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.664   1.546  -2.928  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.891   2.154  -1.623  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.167   3.491  -1.507  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.000   3.610  -1.882  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.443   1.211  -0.516  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.765   1.569  -3.316  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.953   2.320  -1.512  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.393   0.989  -0.637  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.604   1.680   0.444  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.013   0.296  -0.570  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.866   4.494  -0.987  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.289   5.822  -0.822  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.816   5.737  -0.437  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.403   4.828   0.283  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.042   6.634   0.249  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.493   6.862  -0.179  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.341   7.962   0.496  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.642   7.874  -1.294  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.792   4.337  -0.706  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.374   6.342  -1.765  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.030   6.072   1.170  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.912   5.929  -0.521  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.059   7.217   0.670  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.732   7.888   1.384  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.715   8.201  -0.350  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.079   8.739   0.629  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.683   7.956  -1.570  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.280   8.835  -0.960  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.068   7.552  -2.151  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.028   6.692  -0.920  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.601   6.726  -0.624  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.240   7.959   0.198  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.600   8.885  -0.301  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.758   6.718  -1.914  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.962   5.406  -2.674  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.287   6.924  -1.586  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.707   5.523  -4.160  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.415   7.389  -1.489  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.358   5.842  -0.054  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.083   7.540  -2.534  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.289   4.661  -2.280  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.981   5.074  -2.536  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.730   6.040  -1.859  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.911   7.771  -2.140  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.176   7.107  -0.528  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.114   4.684  -4.491  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.649   5.531  -4.688  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.174   6.441  -4.363  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.652   7.962   1.461  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.370   9.079   2.354  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.957   9.609   2.132  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.769  10.773   1.781  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.545   8.651   3.812  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.671   7.652   3.991  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -12.731   7.834   3.356  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -11.494   6.690   4.767  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.159   7.194   1.800  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.075   9.867   2.133  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.628   8.197   4.159  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.760   9.522   4.413  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.967   8.746   2.341  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.571   9.128   2.166  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.240   9.314   0.688  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.076   9.070  -0.181  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.649   8.072   2.778  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.819   6.690   2.170  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.635   5.783   2.445  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.526   6.093   1.963  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.818   4.762   3.141  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.181   7.831   2.620  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.418  10.067   2.677  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.624   8.382   2.638  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.853   8.004   3.836  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.705   6.235   2.584  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.934   6.793   1.101  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.014   9.747   0.412  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.572   9.967  -0.960  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.801   8.722  -1.811  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.274   7.645  -1.533  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.092  10.352  -0.986  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.615  10.843  -2.343  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.469  11.970  -2.890  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.022  12.768  -2.132  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.582  12.042  -4.211  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.393   9.924   1.148  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.153  10.779  -1.369  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.924  11.137  -0.264  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.503   9.489  -0.713  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.599  11.197  -2.248  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.644  10.019  -3.040  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -3.114  11.371  -4.752  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -4.128  12.759  -4.591  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.605   8.871  -2.874  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.922   7.769  -3.787  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.722   7.352  -4.631  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.090   8.185  -5.283  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.024   8.350  -4.676  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.805   9.823  -4.637  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.268  10.126  -3.266  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.302   6.909  -3.255  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.924   7.961  -5.679  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.992   8.085  -4.276  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.087  10.107  -5.392  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.741  10.338  -4.795  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.558  10.939  -3.309  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.075  10.363  -2.588  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.413   6.060  -4.615  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.289   5.533  -5.380  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.657   5.376  -6.852  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.417   4.479  -7.219  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.844   4.186  -4.807  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.132   3.245  -5.780  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.699   3.700  -6.010  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.163   1.816  -5.258  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.954   5.446  -4.077  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.474   6.237  -5.299  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.172   4.382  -3.986  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.723   3.678  -4.438  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.645   3.266  -6.732  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.129   2.890  -6.440  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.258   3.991  -5.068  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.693   4.543  -6.686  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.152   1.459  -5.130  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.680   1.186  -5.967  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.677   1.790  -4.309  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.112   6.251  -7.690  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.381   6.207  -9.122  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.536   5.138  -9.807  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.311   5.128  -9.686  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.106   7.568  -9.788  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.889   8.675  -9.080  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.468   7.517 -11.265  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.390   8.521  -9.193  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.514   6.942  -7.337  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.425   5.967  -9.257  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.050   7.776  -9.708  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.634   8.674  -8.032  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.619   9.628  -9.511  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.324   8.149 -11.447  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.632   7.867 -11.852  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.704   6.501 -11.543  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.873   9.158  -8.468  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.707   8.799 -10.187  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.661   7.492  -9.004  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.199   4.240 -10.528  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.509   3.167 -11.235  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.201   2.855 -12.559  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.385   2.520 -12.590  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.455   1.909 -10.366  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.557   0.838 -10.916  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.183   1.015 -10.945  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.087  -0.346 -11.404  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.645   0.032 -11.452  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.263  -1.333 -11.912  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.105  -1.144 -11.935  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.176   4.301 -10.587  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.503   3.498 -11.437  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.092   2.173  -9.384  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.450   1.497 -10.279  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.241   1.934 -10.567  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.157  -0.494 -11.386  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.714   0.182 -11.469  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.689  -2.251 -12.289  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.750  -1.913 -12.332  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.453   2.969 -13.651  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.991   2.699 -14.979  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.157   3.631 -15.293  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.124   3.233 -15.941  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.446   1.242 -15.081  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.321   0.238 -14.897  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.789  -1.181 -15.172  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.615  -2.135 -15.326  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.971  -3.324 -16.149  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.514   3.240 -13.561  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.204   2.872 -15.697  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.193   1.057 -14.322  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.887   1.082 -16.054  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.520   0.480 -15.580  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.960   0.298 -13.880  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.403  -1.514 -14.348  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.371  -1.189 -16.083  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.801  -1.610 -15.802  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.305  -2.466 -14.346  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.752  -4.197 -15.628  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.429  -3.319 -17.037  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.986  -3.312 -16.375  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.058   4.873 -14.830  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.105   5.861 -15.063  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.393   5.468 -14.346  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.475   5.495 -14.933  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.367   6.012 -16.562  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.130   7.282 -16.891  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.310   8.149 -16.036  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.581   7.396 -18.134  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.262   5.131 -14.319  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.761   6.806 -14.669  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.423   6.037 -17.087  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.944   5.168 -16.908  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.399   6.665 -18.762  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.076   8.207 -18.374  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.269   5.103 -13.075  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.423   4.706 -12.277  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.096   4.752 -10.788  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.006   4.377 -10.355  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.881   3.300 -12.668  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.594   3.274 -14.006  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.614   3.980 -14.147  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.133   2.548 -14.911  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.379   5.102 -12.663  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.222   5.404 -12.479  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.018   2.652 -12.729  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.555   2.925 -11.913  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.061   5.225  -9.984  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.898   5.332  -8.531  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.863   3.968  -7.850  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.548   3.035  -8.270  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.138   6.117  -8.093  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.152   5.842  -9.149  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.384   5.690 -10.432  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.009   5.887  -8.271  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.467   5.763  -7.126  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.901   7.168  -8.037  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.684   4.931  -8.920  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.840   6.672  -9.221  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.855   4.956 -11.069  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.306   6.640 -10.941  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.061   3.860  -6.796  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.935   2.609  -6.058  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.402   2.859  -4.650  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.903   3.943  -4.346  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.010   1.644  -6.801  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.555   1.191  -8.137  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.665   0.358  -8.210  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.961   1.596  -9.326  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.166  -0.059  -9.428  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.456   1.186 -10.548  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.558   0.357 -10.594  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.055  -0.055 -11.809  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.540   4.638  -6.509  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.918   2.166  -5.985  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.062   2.129  -6.978  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.852   0.766  -6.192  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.138   0.034  -7.295  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.098   2.245  -9.287  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.029  -0.708  -9.464  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.981   1.511 -11.462  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.298   0.713 -12.333  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.511   1.847  -3.795  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.039   1.955  -2.419  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.573   1.546  -2.314  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.170   0.471  -2.759  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.892   1.084  -1.496  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.187   1.721  -1.098  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.399   1.067  -1.162  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.455   2.962  -0.626  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.357   1.878  -0.749  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.810   3.034  -0.418  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.918   1.008  -4.097  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.135   2.986  -2.115  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.120   0.155  -1.998  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.334   0.872  -0.594  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.737   3.749  -0.447  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.408   1.637  -0.692  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.306   3.839  -0.161  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.756   2.422  -1.711  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.322   2.174  -1.534  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.046   1.070  -0.519  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.892   0.730  -0.256  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.790   3.516  -1.023  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.963   4.165  -0.373  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.168   3.723  -1.157  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.843   1.929  -2.471  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.992   3.343  -0.315  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.424   4.101  -1.852  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.043   3.839   0.652  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.860   5.239  -0.420  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.022   3.611  -0.505  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.384   4.427  -1.947  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.111   0.514   0.047  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.983  -0.554   1.032  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.252  -1.915   0.397  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.875  -2.952   0.944  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.948  -0.321   2.196  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.400  -0.410   1.770  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.798  -1.466   1.236  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.139   0.578   1.971  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.005   0.828  -0.205  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.971  -0.540   1.407  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.770  -1.066   2.958  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.772   0.661   2.610  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.906  -1.903  -0.760  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.226  -3.137  -1.470  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.958  -3.810  -1.987  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.775  -5.017  -1.827  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.176  -2.850  -2.633  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.605  -2.695  -2.215  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.116  -3.248  -1.059  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.635  -2.043  -2.804  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.397  -2.944  -0.957  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.737  -2.213  -2.003  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.180  -1.045  -1.145  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.714  -3.803  -0.774  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.872  -1.934  -3.119  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.123  -3.663  -3.342  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.614  -3.784  -0.412  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.597  -1.491  -3.733  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.056  -3.242  -0.155  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.086  -3.022  -2.607  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.837  -3.543  -3.149  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.316  -3.310  -2.178  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.269  -2.403  -1.348  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.526  -2.883  -4.495  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.743  -2.656  -5.346  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.202  -3.645  -6.201  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.427  -1.452  -5.291  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.321  -3.439  -6.985  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.547  -1.241  -6.073  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.994  -2.234  -6.921  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.289  -2.068  -2.703  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.958  -4.605  -3.298  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.061  -1.925  -4.319  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.154  -3.514  -5.048  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.675  -4.588  -6.251  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.079  -0.673  -4.629  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.667  -4.218  -7.647  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.072  -0.298  -6.021  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.869  -2.072  -7.533  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.352  -4.136  -2.289  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.517  -4.021  -1.420  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.805  -3.994  -2.237  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.864  -4.537  -3.342  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.555  -5.184  -0.426  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.526  -5.035   0.678  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.330  -4.912   0.413  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.988  -5.046   1.922  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.332  -4.839  -2.970  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.433  -3.094  -0.872  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.358  -6.106  -0.953  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.535  -5.234   0.024  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.953  -5.147   2.058  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.344  -4.952   2.655  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.835  -3.360  -1.688  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.123  -3.262  -2.365  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.567  -4.625  -2.889  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.046  -5.660  -2.475  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.181  -2.699  -1.414  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.734  -2.214  -2.233  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.727  -2.947  -0.805  1.00  0.00           H  
ATOM    656  HA  CYS A  44       6.008  -2.589  -3.201  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.783  -1.824  -0.922  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.420  -3.446  -0.671  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.533  -4.615  -3.802  1.00  0.00           N  
ATOM    660  CA  ALA A  45       8.049  -5.849  -4.381  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.439  -6.170  -3.840  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.854  -7.328  -3.819  1.00  0.00           O  
ATOM    663  CB  ALA A  45       8.082  -5.747  -5.898  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.908  -3.757  -4.091  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.376  -6.651  -4.113  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       9.072  -5.993  -6.254  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.365  -6.435  -6.321  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.833  -4.739  -6.196  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.152  -5.137  -3.405  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.496  -5.309  -2.865  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.444  -5.787  -1.417  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.865  -6.901  -1.104  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.276  -3.996  -2.953  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.686  -4.123  -2.410  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.601  -4.541  -3.119  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.867  -3.762  -1.145  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.766  -4.237  -3.448  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.999  -6.056  -3.461  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.336  -3.688  -3.987  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.758  -3.237  -2.385  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.092  -3.439  -0.639  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.769  -3.834  -0.768  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.924  -4.937  -0.538  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.815  -5.271   0.877  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.551  -6.080   1.149  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.576  -7.058   1.895  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.811  -3.997   1.724  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.512  -2.804   1.267  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.604  -4.063  -0.849  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.674  -5.867   1.144  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.662  -4.263   2.760  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.765  -3.501   1.619  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.445  -5.664   0.539  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.186  -6.361   0.728  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.341  -5.744   1.825  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.759  -6.454   2.645  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.485  -4.877  -0.044  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.631  -6.336  -0.197  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.393  -7.390   0.985  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.273  -4.417   1.842  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.494  -3.703   2.846  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.278  -3.031   2.214  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.137  -3.007   0.992  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.362  -2.656   3.546  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.569  -1.392   2.728  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.400  -0.369   3.484  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.557   0.402   4.488  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.395  -0.346   5.766  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.759  -3.905   1.161  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.154  -4.422   3.575  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.894  -2.382   4.480  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.331  -3.088   3.752  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.079  -1.647   1.811  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.605  -0.961   2.499  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       8.192  -0.879   4.012  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.828   0.327   2.776  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       7.038   1.346   4.692  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.582   0.579   4.059  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.691   0.249   6.567  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.980  -1.205   5.753  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.400  -0.617   5.898  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.405  -2.486   3.056  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.203  -1.813   2.578  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.559  -0.547   1.805  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.963   0.459   2.391  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.285  -1.467   3.753  1.00  0.00           C  
ATOM    727  CG  GLU A  50       0.087  -0.620   3.359  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.880  -0.408   4.508  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.436   0.047   5.582  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.083  -0.697   4.331  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.574  -2.538   4.020  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.685  -2.491   1.917  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       0.923  -2.383   4.194  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.856  -0.923   4.491  1.00  0.00           H  
ATOM    735  HG2 GLU A  50       0.438   0.344   3.022  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.437  -1.112   2.553  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.406  -0.603   0.487  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.712   0.539  -0.368  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.953   1.780   0.090  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.178   1.731   1.046  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.361   0.220  -1.822  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.306  -0.740  -2.546  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.723  -1.151  -3.889  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.676  -0.104  -2.729  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.081  -1.431   0.078  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.771   0.733  -0.296  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.373  -0.214  -1.837  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.351   1.151  -2.371  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.428  -1.633  -1.948  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.456  -1.721  -4.440  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.457  -0.268  -4.451  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.842  -1.756  -3.729  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.666   0.895  -2.319  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.914  -0.058  -3.781  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.419  -0.696  -2.216  1.00  0.00           H  
ATOM    756  N   THR A  52       2.178   2.894  -0.601  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.515   4.148  -0.266  1.00  0.00           C  
ATOM    758  C   THR A  52       0.845   4.759  -1.491  1.00  0.00           C  
ATOM    759  O   THR A  52       0.987   4.255  -2.605  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.508   5.168   0.324  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.588   5.385  -0.589  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.055   4.681   1.658  1.00  0.00           C  
ATOM    763  H   THR A  52       2.807   2.870  -1.352  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.761   3.938   0.479  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.988   6.101   0.485  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.944   6.268  -0.460  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.632   3.714   1.889  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.791   5.384   2.433  1.00  0.00           H  
ATOM    769 HG23 THR A  52       4.129   4.598   1.597  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.114   5.848  -1.278  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.577   6.530  -2.366  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.416   7.110  -3.368  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.110   7.242  -4.553  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.476   7.626  -1.815  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.038   6.203  -0.368  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.201   5.806  -2.870  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.148   7.964  -2.591  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.049   7.239  -0.986  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.870   8.454  -1.479  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.604   7.456  -2.884  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.642   8.022  -3.737  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.624   6.945  -4.186  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.765   7.240  -4.539  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.388   9.135  -3.000  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.705  10.481  -3.140  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.720  11.040  -4.256  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.155  10.976  -2.133  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.787   7.326  -1.930  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.162   8.440  -4.610  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.442   8.888  -1.949  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.388   9.215  -3.399  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.173   5.695  -4.168  1.00  0.00           N  
ATOM    793  CA  ALA A  55       4.012   4.574  -4.573  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.338   4.642  -6.061  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.439   4.672  -6.902  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.328   3.256  -4.241  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.253   5.523  -3.876  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.933   4.625  -4.010  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.548   2.532  -5.013  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.691   2.892  -3.291  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       2.261   3.409  -4.184  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.628   4.668  -6.379  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.072   4.735  -7.766  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.957   3.371  -8.440  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.252   2.342  -7.833  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.518   5.231  -7.837  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.741   6.560  -7.135  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.145   7.715  -7.926  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.747   7.840  -9.250  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.733   8.962  -9.961  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       7.150  10.050  -9.476  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.303   8.998 -11.158  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.297   4.642  -5.663  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.435   5.435  -8.285  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.162   4.494  -7.380  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.795   5.345  -8.874  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.274   6.526  -6.162  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.802   6.723  -7.022  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.084   7.547  -8.038  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.309   8.630  -7.377  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.184   7.048  -9.627  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.721  10.027  -8.574  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       7.142  10.894 -10.013  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       8.743   8.180 -11.527  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.291   9.842 -11.693  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.526   3.373  -9.698  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.371   2.135 -10.453  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.656   1.788 -11.199  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.346   2.669 -11.714  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.211   2.258 -11.443  1.00  0.00           C  
ATOM    831  CG  GLU A  57       4.223   1.195 -12.529  1.00  0.00           C  
ATOM    832  CD  GLU A  57       4.994   1.629 -13.761  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       6.241   1.641 -13.706  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       4.350   1.956 -14.780  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.307   4.226 -10.127  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.151   1.344  -9.752  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.280   2.179 -10.901  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.260   3.227 -11.917  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.680   0.300 -12.135  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.204   0.981 -12.817  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.973   0.499 -11.252  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.176   0.033 -11.933  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.862  -1.147 -12.847  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.737  -2.284 -12.389  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.242  -0.366 -10.912  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.214   0.736 -10.490  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.964   0.333  -9.230  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.189   1.048 -11.617  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.384  -0.156 -10.822  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.552   0.848 -12.535  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.736  -0.718 -10.026  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.821  -1.173 -11.339  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.655   1.636 -10.272  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.816   1.084  -8.468  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      12.017   0.246  -9.451  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.590  -0.617  -8.878  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.134   1.359 -11.198  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.788   1.842 -12.230  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.335   0.165 -12.220  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.737  -0.871 -14.140  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.441  -1.910 -15.120  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.191  -2.690 -14.725  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.187  -3.920 -14.732  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.630  -2.865 -15.255  1.00  0.00           C  
ATOM    865  CG  LYS A  59       9.626  -2.448 -16.323  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.031  -2.923 -15.990  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.747  -1.946 -15.070  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      12.998  -2.527 -14.510  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.848   0.054 -14.444  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.266  -1.430 -16.070  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.147  -2.914 -14.308  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.259  -3.849 -15.504  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       9.328  -2.876 -17.268  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.629  -1.370 -16.398  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.970  -3.883 -15.499  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.595  -3.020 -16.907  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.992  -1.057 -15.632  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.085  -1.686 -14.257  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.998  -2.441 -13.473  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.826  -2.023 -14.887  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.071  -3.532 -14.764  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.130  -1.965 -14.383  1.00  0.00           N  
ATOM    883  CA  GLY A  60       3.889  -2.607 -13.991  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.798  -2.830 -12.495  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.707  -2.826 -11.926  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.191  -0.987 -14.396  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.062  -1.986 -14.303  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.817  -3.562 -14.491  1.00  0.00           H  
ATOM    889  N   GLU A  61       4.947  -3.027 -11.857  1.00  0.00           N  
ATOM    890  CA  GLU A  61       4.992  -3.255 -10.417  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.801  -1.949  -9.652  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.616  -0.888 -10.250  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.321  -3.901 -10.022  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.463  -5.340 -10.490  1.00  0.00           C  
ATOM    895  CD  GLU A  61       7.842  -5.908 -10.220  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       8.158  -6.167  -9.040  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       8.607  -6.094 -11.191  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.785  -3.018 -12.366  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.186  -3.928 -10.163  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.129  -3.324 -10.448  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.409  -3.885  -8.945  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.733  -5.946  -9.974  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       6.275  -5.379 -11.553  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.846  -2.034  -8.328  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.678  -0.859  -7.479  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.570  -0.946  -6.245  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.419  -1.846  -5.419  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.215  -0.716  -7.056  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.230  -0.338  -8.162  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.827  -0.808  -7.811  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.247   1.164  -8.401  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.997  -2.906  -7.909  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.964   0.009  -8.055  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.898  -1.660  -6.640  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.166   0.047  -6.292  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.525  -0.827  -9.081  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.102  -0.163  -8.285  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.693  -0.773  -6.740  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.689  -1.822  -8.157  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       3.163   1.438  -8.905  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.190   1.680  -7.454  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.402   1.441  -9.014  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.499  -0.003  -6.126  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.416   0.027  -4.992  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.126   1.221  -4.089  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.559   2.223  -4.526  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.864   0.083  -5.482  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.265  -1.107  -6.325  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.681  -1.332  -7.566  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.225  -2.006  -5.880  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.044  -2.418  -8.339  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.595  -3.094  -6.647  1.00  0.00           C  
ATOM    933  CZ  TYR A  63      10.001  -3.296  -7.875  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.366  -4.379  -8.641  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.571   0.688  -6.816  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.273  -0.882  -4.426  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.001   0.972  -6.079  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.524   0.123  -4.628  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.932  -0.643  -7.926  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.688  -1.845  -4.917  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.580  -2.576  -9.301  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.345  -3.782  -6.284  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.581  -4.868  -8.898  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.520   1.108  -2.825  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.304   2.176  -1.857  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.404   3.230  -1.956  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.551   2.918  -2.277  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.256   1.606  -0.438  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.858   0.987   0.169  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.967   0.284  -2.535  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.356   2.641  -2.081  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.924   2.378   0.241  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.554   0.785  -0.412  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.045   4.479  -1.678  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.000   5.580  -1.736  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.347   5.163  -1.153  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.401   5.366  -1.756  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.457   6.792  -0.978  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.666   7.804  -1.808  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.577   8.503  -2.806  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.512   7.120  -2.525  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.116   4.666  -1.429  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.137   5.846  -2.773  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.809   6.429  -0.195  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.298   7.309  -0.537  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.254   8.556  -1.150  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.416   7.865  -3.036  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.934   9.429  -2.380  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.025   8.713  -3.710  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.200   6.254  -1.959  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.833   6.809  -3.509  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.685   7.808  -2.615  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.313   4.564   0.046  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.522   4.103   0.735  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.440   3.299  -0.179  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.622   3.614  -0.323  1.00  0.00           O  
ATOM    977  CB  PRO A  66      10.976   3.217   1.857  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.604   3.738   2.117  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.092   4.289   0.822  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.074   4.928   1.162  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      10.952   2.188   1.528  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.604   3.307   2.731  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       8.964   2.937   2.453  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.645   4.524   2.858  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.475   3.557   0.323  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.535   5.198   0.998  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.889   2.259  -0.797  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.657   1.409  -1.698  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.020   2.159  -2.976  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.189   2.229  -3.358  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.864   0.147  -2.042  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.019  -1.187  -0.812  1.00  0.00           S  
ATOM    993  H   CYS A  67      10.941   2.058  -0.642  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.567   1.125  -1.191  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.817   0.400  -2.121  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.208  -0.238  -2.990  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.010   2.720  -3.634  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.222   3.466  -4.869  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.449   4.366  -4.756  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.273   4.426  -5.669  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.989   4.306  -5.201  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.778   4.507  -6.670  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.035   5.700  -7.311  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.334   3.656  -7.625  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.756   5.576  -8.596  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.329   4.345  -8.813  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.101   2.630  -3.280  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.386   2.754  -5.663  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.111   3.817  -4.804  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.090   5.279  -4.743  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.369   6.517  -6.886  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.038   2.627  -7.480  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.860   6.349  -9.343  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.563   5.064  -3.632  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.690   5.961  -3.399  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.008   5.193  -3.417  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.037   5.715  -3.846  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.525   6.686  -2.063  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.301   7.987  -2.010  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.400   8.047  -2.600  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      14.808   8.946  -1.380  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.874   4.974  -2.941  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.702   6.691  -4.195  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.479   6.906  -1.906  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.876   6.045  -1.267  1.00  0.00           H  
ATOM   1026  N   LYS A  70      15.970   3.951  -2.946  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.160   3.110  -2.906  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.386   2.424  -4.250  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.000   1.359  -4.317  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.032   2.061  -1.800  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.714   2.650  -0.437  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.581   1.568   0.621  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.083   2.136   1.941  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.208   1.152   3.052  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.119   3.591  -2.617  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.007   3.744  -2.693  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.244   1.371  -2.064  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.964   1.518  -1.726  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.510   3.322  -0.150  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      15.784   3.196  -0.499  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      15.879   0.823   0.276  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.547   1.109   0.778  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      16.665   3.013   2.182  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.045   2.412   1.831  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.163   1.194   3.461  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.038   0.190   2.697  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      15.513   1.363   3.796  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.886   3.040  -5.316  1.00  0.00           N  
ATOM   1049  CA  MET A  71      17.036   2.488  -6.657  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.800   3.452  -7.559  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.669   3.042  -8.328  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.664   2.184  -7.263  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.787   1.317  -6.374  1.00  0.00           C  
ATOM   1054  SD  MET A  71      13.628   0.307  -7.316  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.644  -1.207  -6.360  1.00  0.00           C  
ATOM   1056  H   MET A  71      16.406   3.887  -5.198  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.596   1.569  -6.576  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.149   3.115  -7.443  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.804   1.671  -8.203  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      15.420   0.664  -5.792  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      14.227   1.959  -5.710  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.843  -1.185  -5.636  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.508  -2.051  -7.020  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      14.590  -1.299  -5.847  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.470   4.737  -7.460  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.135   5.738  -8.273  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.444   6.202  -7.666  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.693   7.403  -7.551  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.770   5.006  -6.829  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.331   5.322  -9.250  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      17.480   6.590  -8.381  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.283   5.249  -7.274  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.574   5.567  -6.674  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.721   5.020  -7.517  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.652   3.901  -8.026  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.684   4.999  -5.247  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      20.699   5.693  -4.318  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.456   3.495  -5.252  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.029   4.310  -7.391  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.661   6.642  -6.619  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.683   5.189  -4.882  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.183   5.910  -3.377  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.363   6.613  -4.772  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      19.851   5.046  -4.145  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.445   3.284  -4.936  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.608   3.111  -6.251  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      22.152   3.022  -4.576  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.775   5.816  -7.659  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.937   5.413  -8.443  1.00  0.00           C  
ATOM   1090  C   SER A  74      26.057   6.442  -8.323  1.00  0.00           C  
ATOM   1091  O   SER A  74      25.828   7.581  -7.917  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.550   5.232  -9.912  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.122   3.906 -10.167  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.771   6.696  -7.228  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.289   4.469  -8.054  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      23.746   5.910 -10.155  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.405   5.449 -10.536  1.00  0.00           H  
ATOM   1098  HG  SER A  74      23.255   3.768  -9.779  1.00  0.00           H  
ATOM   1099  N   GLY A  75      27.270   6.032  -8.680  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      28.408   6.929  -8.606  1.00  0.00           C  
ATOM   1101  C   GLY A  75      28.506   7.843  -9.811  1.00  0.00           C  
ATOM   1102  O   GLY A  75      27.779   8.830  -9.929  1.00  0.00           O  
ATOM   1103  H   GLY A  75      27.394   5.112  -8.996  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      28.319   7.533  -7.715  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      29.312   6.341  -8.541  1.00  0.00           H  
ATOM   1106  N   PRO A  76      29.424   7.517 -10.733  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      29.636   8.305 -11.951  1.00  0.00           C  
ATOM   1108  C   PRO A  76      28.471   8.187 -12.928  1.00  0.00           C  
ATOM   1109  O   PRO A  76      28.362   7.207 -13.664  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      30.903   7.691 -12.554  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      30.933   6.296 -12.031  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      30.325   6.355 -10.658  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      29.812   9.346 -11.725  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      30.836   7.709 -13.632  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      31.767   8.252 -12.231  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      30.352   5.652 -12.672  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      31.954   5.949 -11.974  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      29.771   5.451 -10.451  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      31.091   6.509  -9.912  1.00  0.00           H  
ATOM   1120  N   SER A  77      27.603   9.194 -12.929  1.00  0.00           N  
ATOM   1121  CA  SER A  77      26.444   9.202 -13.814  1.00  0.00           C  
ATOM   1122  C   SER A  77      26.683  10.111 -15.015  1.00  0.00           C  
ATOM   1123  O   SER A  77      26.924  11.309 -14.862  1.00  0.00           O  
ATOM   1124  CB  SER A  77      25.198   9.660 -13.053  1.00  0.00           C  
ATOM   1125  OG  SER A  77      24.038   9.546 -13.858  1.00  0.00           O  
ATOM   1126  H   SER A  77      27.744   9.948 -12.319  1.00  0.00           H  
ATOM   1127  HA  SER A  77      26.289   8.193 -14.166  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      25.072   9.048 -12.172  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      25.318  10.693 -12.759  1.00  0.00           H  
ATOM   1130  HG  SER A  77      23.830  10.400 -14.243  1.00  0.00           H  
ATOM   1131  N   SER A  78      26.614   9.534 -16.210  1.00  0.00           N  
ATOM   1132  CA  SER A  78      26.827  10.290 -17.438  1.00  0.00           C  
ATOM   1133  C   SER A  78      25.571  10.283 -18.305  1.00  0.00           C  
ATOM   1134  O   SER A  78      25.204   9.257 -18.877  1.00  0.00           O  
ATOM   1135  CB  SER A  78      28.005   9.709 -18.223  1.00  0.00           C  
ATOM   1136  OG  SER A  78      27.776   8.352 -18.557  1.00  0.00           O  
ATOM   1137  H   SER A  78      26.418   8.575 -16.266  1.00  0.00           H  
ATOM   1138  HA  SER A  78      27.055  11.309 -17.164  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      28.141  10.273 -19.133  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      28.900   9.774 -17.621  1.00  0.00           H  
ATOM   1141  HG  SER A  78      28.449   7.803 -18.148  1.00  0.00           H  
ATOM   1142  N   GLY A  79      24.916  11.436 -18.397  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      23.709  11.542 -19.196  1.00  0.00           C  
ATOM   1144  C   GLY A  79      23.961  11.277 -20.666  1.00  0.00           C  
ATOM   1145  O   GLY A  79      24.610  10.285 -20.993  1.00  0.00           O  
ATOM   1146  H   GLY A  79      25.256  12.222 -17.919  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      22.985  10.829 -18.830  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      23.305  12.538 -19.086  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.707  -0.467  -2.516  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.696  -1.138  -0.349  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.802 -13.360 -35.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.781 -11.949 -34.875  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.406 -11.710 -33.426  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.984 -12.313 -32.521  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.771 -13.634 -36.158  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.066 -11.447 -35.509  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.761 -11.532 -35.055  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.435 -10.830 -33.205  1.00  0.00           N  
ATOM      9  CA  SER A   2     -16.980 -10.516 -31.856  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.657  -9.031 -31.722  1.00  0.00           C  
ATOM     11  O   SER A   2     -15.866  -8.486 -32.492  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.748 -11.352 -31.503  1.00  0.00           C  
ATOM     13  OG  SER A   2     -15.526 -11.369 -30.104  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.014 -10.382 -33.968  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.778 -10.762 -31.171  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.894 -12.365 -31.845  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -14.880 -10.930 -31.988  1.00  0.00           H  
ATOM     18  HG  SER A   2     -14.585 -11.435 -29.929  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.275  -8.383 -30.740  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.056  -6.960 -30.507  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.658  -6.530 -29.173  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.726  -6.998 -28.781  1.00  0.00           O  
ATOM     23  CB  SER A   3     -17.665  -6.137 -31.644  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.077  -6.259 -31.663  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.894  -8.874 -30.160  1.00  0.00           H  
ATOM     26  HA  SER A   3     -15.991  -6.789 -30.480  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -17.408  -5.097 -31.509  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -17.272  -6.486 -32.588  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.320  -7.183 -31.572  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.963  -5.633 -28.479  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.443  -5.154 -27.196  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.636  -3.981 -26.677  1.00  0.00           C  
ATOM     33  O   GLY A   4     -15.521  -4.155 -26.185  1.00  0.00           O  
ATOM     34  H   GLY A   4     -16.118  -5.295 -28.841  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.474  -4.850 -27.301  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.387  -5.960 -26.480  1.00  0.00           H  
ATOM     37  N   SER A   5     -17.199  -2.782 -26.787  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.522  -1.574 -26.329  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.316  -0.894 -25.218  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.537  -1.030 -25.140  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.320  -0.604 -27.495  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.940   0.679 -27.030  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.091  -2.708 -27.188  1.00  0.00           H  
ATOM     44  HA  SER A   5     -15.556  -1.863 -25.941  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -15.546  -0.983 -28.145  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.244  -0.515 -28.048  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.318   0.586 -26.305  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.613  -0.162 -24.360  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.250   0.538 -23.250  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.440   1.766 -22.846  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.256   1.666 -22.531  1.00  0.00           O  
ATOM     52  CB  SER A   6     -17.408  -0.401 -22.052  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.726   0.323 -20.876  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.642  -0.092 -24.475  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.228   0.857 -23.578  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.201  -1.105 -22.252  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -16.482  -0.935 -21.893  1.00  0.00           H  
ATOM     58  HG  SER A   6     -17.728  -0.273 -20.124  1.00  0.00           H  
ATOM     59  N   GLY A   7     -17.091   2.926 -22.857  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -16.417   4.158 -22.490  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.297   5.076 -21.665  1.00  0.00           C  
ATOM     62  O   GLY A   7     -17.821   6.066 -22.175  1.00  0.00           O  
ATOM     63  H   GLY A   7     -18.036   2.945 -23.117  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.533   3.915 -21.919  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.122   4.675 -23.391  1.00  0.00           H  
ATOM     66  N   GLU A   8     -17.462   4.746 -20.388  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -18.287   5.548 -19.493  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.523   5.904 -18.221  1.00  0.00           C  
ATOM     69  O   GLU A   8     -17.182   5.031 -17.423  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.571   4.796 -19.136  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.486   5.565 -18.197  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -21.941   5.167 -18.345  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -22.529   5.456 -19.409  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.493   4.568 -17.399  1.00  0.00           O  
ATOM     75  H   GLU A   8     -17.018   3.945 -20.040  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.547   6.460 -20.009  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.116   4.586 -20.045  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.306   3.862 -18.662  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.179   5.374 -17.179  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.392   6.620 -18.408  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.257   7.193 -18.039  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -16.533   7.668 -16.865  1.00  0.00           C  
ATOM     83  C   LYS A   9     -17.500   8.074 -15.758  1.00  0.00           C  
ATOM     84  O   LYS A   9     -18.658   8.398 -16.020  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -15.639   8.853 -17.236  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -16.411  10.077 -17.697  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -15.583  11.343 -17.559  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -16.344  12.563 -18.054  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -16.170  12.769 -19.518  1.00  0.00           N  
ATOM     90  H   LYS A   9     -17.555   7.842 -18.712  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -15.915   6.859 -16.508  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -15.050   9.128 -16.374  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -14.974   8.551 -18.033  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.684   9.950 -18.735  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -17.305  10.174 -17.098  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -15.333  11.487 -16.518  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -14.677  11.235 -18.138  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.393  12.428 -17.840  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -15.980  13.435 -17.531  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -16.277  13.777 -19.753  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -16.885  12.226 -20.043  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -15.224  12.454 -19.814  1.00  0.00           H  
ATOM    103  N   ALA A  10     -17.017   8.056 -14.520  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -17.838   8.426 -13.374  1.00  0.00           C  
ATOM    105  C   ALA A  10     -17.110   9.421 -12.476  1.00  0.00           C  
ATOM    106  O   ALA A  10     -16.065   9.108 -11.906  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.229   7.187 -12.583  1.00  0.00           C  
ATOM    108  H   ALA A  10     -16.086   7.788 -14.375  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -18.742   8.886 -13.746  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.583   6.366 -12.859  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.126   7.387 -11.527  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -19.254   6.928 -12.803  1.00  0.00           H  
ATOM    113  N   ARG A  11     -17.669  10.621 -12.356  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -17.072  11.663 -11.529  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.150  12.519 -10.872  1.00  0.00           C  
ATOM    116  O   ARG A  11     -19.075  12.988 -11.534  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -16.148  12.545 -12.371  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -14.733  12.003 -12.492  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -13.856  12.473 -11.343  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -13.414  13.854 -11.521  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -12.363  14.375 -10.898  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -11.649  13.634 -10.062  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -12.023  15.640 -11.113  1.00  0.00           N  
ATOM    124  H   ARG A  11     -18.502  10.811 -12.836  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -16.491  11.181 -10.758  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -16.562  12.634 -13.365  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -16.098  13.525 -11.921  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -14.769  10.923 -12.485  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -14.306  12.344 -13.423  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -14.420  12.402 -10.425  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -12.989  11.832 -11.283  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -13.927  14.419 -12.135  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -11.902  12.681  -9.899  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -10.857  14.029  -9.595  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -12.558  16.201 -11.743  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -11.232  16.031 -10.644  1.00  0.00           H  
ATOM    137  N   GLY A  12     -18.024  12.718  -9.563  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.994  13.517  -8.837  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.376  14.260  -7.669  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.157  14.250  -7.492  1.00  0.00           O  
ATOM    141  H   GLY A  12     -17.265  12.320  -9.087  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.432  14.234  -9.515  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.771  12.867  -8.464  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.217  14.907  -6.870  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.746  15.660  -5.713  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.524  14.739  -4.517  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.460  14.419  -3.785  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.751  16.754  -5.349  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.645  18.055  -6.145  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.295  18.715  -5.912  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.862  17.792  -7.628  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.177  14.878  -7.062  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.805  16.120  -5.977  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.743  16.356  -5.498  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.614  16.993  -4.303  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.412  18.739  -5.810  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.721  18.124  -5.214  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -18.443  19.706  -5.508  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -17.762  18.786  -6.849  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.333  16.895  -7.915  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.490  18.629  -8.201  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.917  17.664  -7.820  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.278  14.318  -4.324  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.956  13.439  -3.215  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.478  13.105  -3.150  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.633  13.999  -3.104  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.572  14.605  -4.940  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.246  13.921  -2.293  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.516  12.522  -3.322  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.165  11.814  -3.146  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.780  11.362  -3.086  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.481  10.375  -4.210  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.321  10.133  -5.077  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.493  10.711  -1.731  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.414  11.704  -0.584  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -11.986  12.159  -0.337  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.574  13.253  -1.310  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.923  12.696  -2.528  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.884  11.148  -3.185  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.144  12.226  -3.203  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.276  10.001  -1.513  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.550  10.187  -1.791  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.019  12.566  -0.824  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.793  11.234   0.312  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.908  12.540   0.670  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.322  11.314  -0.457  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.453  13.806  -1.603  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -10.881  13.916  -0.813  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15      -9.907  12.554  -2.356  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.039  13.352  -3.326  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.353  11.783  -2.778  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.280   9.808  -4.189  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.870   8.848  -5.207  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.346   7.443  -4.854  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.999   6.903  -3.803  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.348   8.858  -5.364  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.822  10.083  -6.078  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.981  11.351  -5.534  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.166   9.971  -7.298  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.502  12.472  -6.183  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.682  11.087  -7.953  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.853  12.335  -7.392  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.374  13.449  -8.043  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.653  10.042  -3.473  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.321   9.144  -6.143  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.892   8.824  -4.387  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.046   7.989  -5.928  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.490  11.455  -4.586  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.034   8.992  -7.735  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.635  13.450  -5.744  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.174  10.980  -8.901  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.099  13.899  -8.482  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.855  -5.740  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.667   5.512  -5.523  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.699   4.455  -6.043  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.447   4.365  -7.245  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.033   5.323  -6.209  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.987   6.453  -5.815  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.626   3.971  -5.844  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.572   6.294  -4.429  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.385   7.336  -6.558  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.798   5.373  -4.460  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.881   5.346  -7.277  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.455   7.391  -5.844  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.805   6.485  -6.520  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.701   4.055  -5.778  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.368   3.248  -6.603  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.232   3.649  -4.892  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.256   5.459  -4.420  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.777   6.118  -3.720  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.102   7.196  -4.157  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.160   3.654  -5.130  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.221   2.600  -5.495  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.808   1.699  -6.577  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.919   1.187  -6.436  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.853   1.768  -4.266  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.559   0.523  -4.571  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.400   3.774  -4.187  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.329   3.070  -5.881  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.497   2.427  -3.487  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.733   1.248  -3.916  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.054   1.509  -7.655  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.500   0.669  -8.761  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.303  -0.808  -8.436  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.418  -1.667  -9.311  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.742   1.028 -10.040  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.427   2.100 -10.872  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.841   1.719 -11.265  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.056   1.034 -12.265  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.814   2.163 -10.478  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.178   1.944  -7.708  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.553   0.854  -8.913  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.758   1.384  -9.773  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.643   0.141 -10.646  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.463   3.015 -10.299  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.850   2.262 -11.771  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.567   2.705  -9.699  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.737   1.932 -10.709  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.006  -1.097  -7.174  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.794  -2.470  -6.733  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.876  -2.898  -5.746  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.653  -3.813  -6.020  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.414  -2.612  -6.086  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.997  -4.054  -5.853  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.485  -4.208  -5.879  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -7.045  -5.497  -5.203  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -5.567  -5.555  -5.029  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.929  -0.368  -6.522  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.842  -3.109  -7.601  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.680  -2.145  -6.726  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.423  -2.104  -5.132  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.364  -4.375  -4.890  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.426  -4.673  -6.628  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.151  -4.222  -6.906  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.038  -3.370  -5.364  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.516  -5.559  -4.234  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.361  -6.333  -5.810  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -5.197  -6.448  -5.414  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -5.324  -5.500  -4.019  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -5.117  -4.761  -5.527  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.922  -2.229  -4.599  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.909  -2.539  -3.572  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.186  -1.731  -3.783  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.221  -2.015  -3.180  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.337  -2.254  -2.182  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.045  -0.488  -1.846  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.275  -1.509  -4.438  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.146  -3.590  -3.645  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.026  -2.621  -1.435  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.393  -2.770  -2.077  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.105  -0.722  -4.645  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.255   0.127  -4.937  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.704   0.882  -3.690  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.889   0.899  -3.357  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.410  -0.712  -5.484  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.342  -0.932  -6.964  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.124  -2.169  -7.532  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.467  -0.064  -7.995  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.115  -2.053  -8.848  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.322  -0.785  -9.155  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.253  -0.545  -5.095  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.955   0.844  -5.687  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.401  -1.680  -5.005  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.343  -0.214  -5.264  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.992  -3.008  -7.043  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.647   1.000  -7.920  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.966  -2.856  -9.553  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.750   1.502  -3.003  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.049   2.259  -1.794  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.296   3.585  -1.775  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.125   3.649  -2.151  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.705   1.438  -0.560  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.824   1.452  -3.319  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.111   2.459  -1.778  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.040   1.961   0.324  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.196   0.478  -0.618  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.636   1.293  -0.510  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.975   4.639  -1.337  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.369   5.963  -1.270  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.035   5.921  -0.532  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.927   5.329   0.542  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.298   6.973  -0.570  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.371   7.470  -1.541  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.492   8.140  -0.019  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.210   8.600  -0.987  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.905   4.524  -1.051  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.198   6.303  -2.281  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.776   6.473   0.259  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.896   7.822  -2.443  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.033   6.652  -1.783  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.153   7.904   0.979  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.639   8.320  -0.655  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.112   9.023   0.011  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.161   8.590   0.092  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.835   9.542  -1.356  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.236   8.474  -1.301  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.022   6.553  -1.116  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.696   6.590  -0.512  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.492   7.870   0.290  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.106   8.903  -0.257  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.589   6.484  -1.578  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.795   5.233  -2.435  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.219   6.461  -0.918  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.227   5.358  -3.832  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.171   7.006  -1.972  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.609   5.743   0.153  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.644   7.357  -2.210  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.316   4.394  -1.957  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.854   5.036  -2.524  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.334   6.536   0.153  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.718   5.536  -1.161  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.632   7.293  -1.277  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.150   5.425  -3.778  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.505   4.492  -4.413  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.619   6.248  -4.302  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.753   7.795   1.590  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.596   8.947   2.470  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.213   9.571   2.307  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.088  10.770   2.063  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.815   8.537   3.927  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.794   7.522   4.403  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.574   6.523   3.688  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.216   7.727   5.491  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.058   6.943   1.968  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.341   9.678   2.196  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.744   9.413   4.556  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.800   8.105   4.029  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.178   8.748   2.444  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.805   9.220   2.314  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.431   9.408   0.846  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.270   9.258  -0.042  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.838   8.235   2.975  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.881   6.842   2.371  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.585   6.080   2.570  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.513   6.645   2.269  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.644   4.919   3.027  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.342   7.801   2.639  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.733  10.173   2.816  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.833   8.617   2.879  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.085   8.158   4.024  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.682   6.287   2.835  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.071   6.929   1.311  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.168   9.739   0.601  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.683   9.949  -0.758  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.873   8.694  -1.604  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.311   7.635  -1.321  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.207  10.348  -0.740  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.649  10.678  -2.115  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.861  12.130  -2.498  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.574  13.038  -1.717  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.366  12.356  -3.705  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.547   9.844   1.351  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.259  10.751  -1.194  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.089  11.216  -0.109  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.631   9.533  -0.328  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.589  10.472  -2.119  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.138  10.053  -2.847  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -3.572  11.584  -4.273  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.513  13.285  -3.978  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.683   8.812  -2.666  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.965   7.696  -3.574  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.754   7.315  -4.418  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.131   8.169  -5.051  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.087   8.238  -4.464  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.915   9.717  -4.432  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.386  10.043  -3.062  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.317   6.827  -3.038  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.976   7.848  -5.466  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.045   7.943  -4.061  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.208  10.021  -5.189  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.867  10.201  -4.590  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.704  10.879  -3.110  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.200  10.257  -2.385  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.424   6.028  -4.424  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.286   5.534  -5.191  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.653   5.364  -6.661  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.424   4.474  -7.020  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.800   4.201  -4.618  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.063   3.281  -5.591  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.658   3.799  -5.856  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.016   1.859  -5.050  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.957   5.395  -3.900  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.492   6.261  -5.112  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.132   4.418  -3.798  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.663   3.668  -4.245  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.595   3.263  -6.533  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.221   4.143  -4.931  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.702   4.617  -6.560  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.053   3.004  -6.267  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -0.987   1.558  -4.919  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.501   1.192  -5.748  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.527   1.819  -4.099  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.094   6.222  -7.508  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.360   6.165  -8.940  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.470   5.133  -9.624  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.265   5.075  -9.377  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.145   7.536  -9.608  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.007   8.601  -8.927  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.465   7.458 -11.093  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.491   8.407  -9.145  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.488   6.910  -7.162  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.394   5.880  -9.075  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.104   7.803  -9.502  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.822   8.579  -7.865  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.738   9.573  -9.315  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.609   7.070 -11.626  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.309   6.803 -11.245  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.702   8.444 -11.463  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.662   7.462  -9.638  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.999   8.415  -8.193  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.872   9.208  -9.762  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.071   4.320 -10.486  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.333   3.290 -11.208  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.025   2.946 -12.523  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.177   2.513 -12.538  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.196   2.033 -10.346  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.392   0.945 -10.997  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.084   1.174 -11.393  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -1.943  -0.308 -11.213  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.658   0.174 -11.994  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.206  -1.312 -11.812  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.097  -1.071 -12.202  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.035   4.415 -10.641  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.349   3.678 -11.423  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.711   2.293  -9.417  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.179   1.641 -10.136  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.357   2.146 -11.230  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -2.963  -0.498 -10.908  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.677   0.365 -12.297  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.648  -2.284 -11.974  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.674  -1.853 -12.671  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.313   3.141 -13.628  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.855   2.851 -14.950  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.107   3.681 -15.218  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.069   3.196 -15.812  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.182   1.361 -15.075  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.954   0.480 -15.223  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.330  -0.989 -15.320  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.097  -1.874 -15.419  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.446  -1.772 -16.755  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.399   3.488 -13.552  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.104   3.109 -15.681  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.719   1.048 -14.192  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.811   1.214 -15.941  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.424   0.765 -16.120  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.313   0.623 -14.364  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.889  -1.267 -14.440  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.941  -1.138 -16.199  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.391  -1.573 -14.660  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.392  -2.899 -15.249  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.153  -1.899 -17.507  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       0.284  -2.506 -16.853  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.002  -0.839 -16.865  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.087   4.934 -14.777  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.220   5.831 -14.970  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.462   5.300 -14.261  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.535   5.201 -14.856  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.508   6.009 -16.462  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.560   6.991 -17.122  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -4.447   8.142 -16.698  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.872   6.541 -18.165  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.291   5.264 -14.310  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.960   6.790 -14.547  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.408   5.054 -16.958  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.517   6.370 -16.588  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.013   5.613 -18.447  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.251   7.155 -18.610  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.308   4.959 -12.986  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.416   4.439 -12.194  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.113   4.541 -10.703  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.015   4.225 -10.244  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.702   2.985 -12.571  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.095   2.831 -14.027  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.162   3.353 -14.412  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.336   2.187 -14.782  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.427   5.061 -12.567  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.289   5.036 -12.413  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.817   2.392 -12.392  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.510   2.613 -11.958  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.109   4.994  -9.926  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.972   5.148  -8.474  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.889   3.807  -7.754  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.532   2.836  -8.153  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.250   5.891  -8.075  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.237   5.544  -9.136  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.444   5.389 -10.404  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.111   5.747  -8.218  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.578   5.551  -7.103  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.059   6.953  -8.046  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.733   4.618  -8.888  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.958   6.341  -9.241  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.874   4.619 -11.027  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.399   6.327 -10.938  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.093   3.760  -6.691  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.925   2.536  -5.916  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.440   2.849  -4.504  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.067   3.982  -4.199  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.935   1.600  -6.611  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.392   1.143  -7.979  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.530   0.360  -8.127  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.686   1.496  -9.122  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.950  -0.060  -9.374  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.100   1.082 -10.373  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.232   0.304 -10.494  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.649  -0.111 -11.738  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.607   4.567  -6.422  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.886   2.048  -5.855  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.991   2.109  -6.731  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.790   0.722  -5.999  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.090   0.077  -7.247  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.800   2.106  -9.024  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.837  -0.669  -9.469  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.538   1.367 -11.251  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -6.933  -0.577 -12.176  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.446   1.834  -3.645  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.006   1.999  -2.264  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.539   1.608  -2.111  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.114   0.528  -2.522  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.871   1.155  -1.327  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.173   1.803  -0.967  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.382   1.411  -1.502  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.450   2.821  -0.120  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.347   2.161  -1.000  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.808   3.024  -0.158  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.754   0.955  -3.947  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.117   3.040  -2.002  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.092   0.211  -1.804  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.327   0.972  -0.412  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.737   3.373   0.477  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.397   2.082  -1.237  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.288   3.753   0.287  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.747   2.506  -1.508  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.316   2.277  -1.287  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.055   1.199  -0.241  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.907   0.918   0.103  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.812   3.635  -0.792  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.008   4.286  -0.188  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.187   3.814  -0.993  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.810   2.016  -2.205  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.030   3.487  -0.060  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.429   4.207  -1.624  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.111   3.982   0.842  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.915   5.360  -0.256  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.057   3.707  -0.362  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.389   4.498  -1.804  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.128   0.597   0.261  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.015  -0.452   1.267  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.336  -1.818   0.667  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.059  -2.854   1.271  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.952  -0.165   2.442  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.413  -0.196   2.038  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.951  -1.306   1.843  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.018   0.890   1.916  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.017   0.865  -0.053  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.997  -0.461   1.625  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.794  -0.908   3.210  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.728   0.813   2.842  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.923  -1.811  -0.526  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.282  -3.049  -1.208  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.039  -3.759  -1.736  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.881  -4.967  -1.561  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.246  -2.760  -2.359  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.656  -2.519  -1.914  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.127  -2.890  -0.672  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.698  -1.937  -2.551  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.399  -2.549  -0.566  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.770  -1.968  -1.693  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.118  -0.953  -0.957  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.772  -3.692  -0.493  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.911  -1.881  -2.889  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.251  -3.603  -3.036  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.607  -3.339   0.026  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.690  -1.524  -3.551  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.029  -2.716   0.295  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.160  -3.000  -2.383  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.932  -3.557  -2.938  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.231  -3.387  -1.964  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.121  -2.672  -0.969  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.599  -2.884  -4.271  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.796  -2.675  -5.153  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.254  -3.691  -5.976  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.464  -1.461  -5.159  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.356  -3.501  -6.788  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.567  -1.265  -5.969  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.013  -2.287  -6.785  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.343  -2.043  -2.490  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.094  -4.611  -3.106  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.156  -1.919  -4.078  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.108  -3.498  -4.809  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.740  -4.642  -5.979  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.117  -0.661  -4.522  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.701  -4.302  -7.425  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.079  -0.315  -5.965  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.874  -2.136  -7.419  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.344  -4.051  -2.260  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.527  -3.975  -1.411  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.798  -3.920  -2.253  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.844  -4.452  -3.362  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.580  -5.176  -0.465  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.593  -5.054   0.681  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.400  -4.840   0.467  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.089  -5.189   1.905  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.370  -4.605  -3.067  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.457  -3.070  -0.826  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.348  -6.074  -1.019  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.574  -5.259  -0.052  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.050  -5.358   2.000  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.473  -5.115   2.664  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.828  -3.274  -1.718  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.101  -3.149  -2.418  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.549  -4.497  -2.975  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.110  -5.549  -2.512  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.172  -2.591  -1.479  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.704  -2.079  -2.319  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.731  -2.870  -0.829  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.962  -2.462  -3.239  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.775  -1.727  -0.966  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.431  -3.346  -0.752  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.427  -4.456  -3.972  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.937  -5.673  -4.591  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.341  -5.997  -4.091  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.805  -7.130  -4.204  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.934  -5.537  -6.106  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.740  -3.587  -4.298  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.276  -6.485  -4.326  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.131  -4.878  -6.405  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.877  -5.126  -6.433  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.788  -6.508  -6.555  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.013  -4.992  -3.537  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.365  -5.170  -3.021  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.336  -5.655  -1.574  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.755  -6.773  -1.274  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.146  -3.858  -3.115  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.595  -4.016  -2.695  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.440  -4.435  -3.486  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.888  -3.679  -1.444  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.590  -4.110  -3.475  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.857  -5.915  -3.628  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.124  -3.505  -4.136  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.683  -3.123  -2.474  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.164  -3.353  -0.870  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.817  -3.771  -1.146  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.837  -4.806  -0.682  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.752  -5.146   0.733  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.491  -5.956   1.023  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.494  -6.845   1.874  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.762  -3.876   1.586  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.415  -2.712   1.202  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.518  -3.928  -0.982  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.615  -5.744   0.983  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.672  -4.150   2.627  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.698  -3.358   1.435  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.415  -5.642   0.308  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.163  -6.350   0.502  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.349  -5.783   1.648  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.832  -6.528   2.481  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.472  -4.924  -0.357  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.582  -6.286  -0.405  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.378  -7.388   0.708  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.235  -4.460   1.693  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.478  -3.792   2.745  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.278  -3.051   2.165  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.149  -2.916   0.949  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.377  -2.813   3.505  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.847  -1.640   2.663  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.878  -0.472   2.743  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.216   0.454   3.902  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.300   1.627   3.960  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.670  -3.919   1.000  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.124  -4.547   3.430  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.830  -2.425   4.352  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.247  -3.345   3.862  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.814  -1.317   3.020  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.929  -1.958   1.633  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.928   0.090   1.822  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.877  -0.855   2.880  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       6.136  -0.101   4.824  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       7.230   0.805   3.781  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       4.367   1.334   4.314  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       5.186   2.037   3.011  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.689   2.352   4.596  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.403  -2.571   3.044  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.213  -1.844   2.618  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.594  -0.554   1.896  1.00  0.00           C  
ATOM    725  O   GLU A  50       3.082   0.395   2.511  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.325  -1.523   3.822  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.153  -1.437   3.482  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.044  -1.763   4.665  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.844  -1.164   5.742  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.942  -2.618   4.512  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.561  -2.711   4.001  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.665  -2.475   1.936  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.458  -2.294   4.567  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.633  -0.576   4.239  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.375  -0.433   3.150  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.368  -2.134   2.685  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.370  -0.528   0.587  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.689   0.644  -0.221  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.912   1.865   0.260  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.093   1.773   1.175  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.376   0.374  -1.694  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.331  -0.574  -2.420  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.795  -0.917  -3.801  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.719   0.042  -2.522  1.00  0.00           C  
ATOM    745  H   LEU A  51       1.980  -1.314   0.152  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.746   0.840  -0.116  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.385  -0.050  -1.749  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.391   1.321  -2.213  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.413  -1.494  -1.856  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.262  -1.825  -4.153  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.016  -0.110  -4.483  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.726  -1.060  -3.747  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.803   0.857  -1.819  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.874   0.414  -3.525  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.463  -0.707  -2.296  1.00  0.00           H  
ATOM    756  N   THR A  52       2.173   3.010  -0.364  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.497   4.249  -0.001  1.00  0.00           C  
ATOM    758  C   THR A  52       0.821   4.882  -1.212  1.00  0.00           C  
ATOM    759  O   THR A  52       0.950   4.392  -2.334  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.479   5.265   0.613  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.553   5.522  -0.299  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.039   4.748   1.930  1.00  0.00           C  
ATOM    763  H   THR A  52       2.836   3.019  -1.086  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.745   4.015   0.738  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.948   6.187   0.802  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.993   4.697  -0.516  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.553   5.548   2.441  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.730   3.941   1.735  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.230   4.387   2.547  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.101   5.974  -0.978  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.593   6.676  -2.051  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.395   7.254  -3.058  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.072   7.418  -4.235  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.472   7.778  -1.479  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.036   6.317  -0.063  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.232   5.965  -2.556  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.194   7.345  -0.801  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -0.858   8.488  -0.946  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -1.989   8.280  -2.283  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.599   7.563  -2.588  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.634   8.123  -3.449  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.542   7.024  -3.992  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.639   7.296  -4.480  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.464   9.153  -2.680  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.665  10.393  -2.328  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.275  11.130  -3.257  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.432  10.626  -1.123  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.796   7.409  -1.640  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.147   8.613  -4.278  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.822   8.706  -1.763  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.308   9.449  -3.284  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.078   5.782  -3.903  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.847   4.643  -4.387  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.260   4.837  -5.842  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.420   5.074  -6.710  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.045   3.359  -4.231  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.197   5.629  -3.504  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.737   4.558  -3.779  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.196   2.734  -5.099  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.374   2.834  -3.347  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       1.997   3.600  -4.138  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.560   4.735  -6.103  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.084   4.902  -7.453  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.989   3.596  -8.237  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.267   2.521  -7.707  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.537   5.376  -7.404  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.742   6.627  -6.565  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.147   7.853  -7.240  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.697   8.847  -6.270  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       5.788   9.778  -6.539  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.236   9.841  -7.743  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       5.430  10.648  -5.604  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.181   4.544  -5.369  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.487   5.651  -7.950  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.147   4.587  -6.988  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.869   5.584  -8.409  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.263   6.489  -5.607  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.801   6.783  -6.421  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.899   8.298  -7.875  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.306   7.544  -7.842  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.092   8.819  -5.374  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.503   9.186  -8.450  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.551  10.542  -7.943  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       5.844  10.604  -4.695  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       4.746  11.348  -5.807  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.596   3.700  -9.503  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.464   2.527 -10.360  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.786   2.207 -11.051  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.576   3.103 -11.352  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.370   2.752 -11.405  1.00  0.00           C  
ATOM    831  CG  GLU A  57       4.451   1.799 -12.586  1.00  0.00           C  
ATOM    832  CD  GLU A  57       5.308   2.340 -13.714  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       6.189   3.181 -13.439  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       5.097   1.922 -14.872  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.389   4.585  -9.869  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.186   1.691  -9.736  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.406   2.628 -10.933  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.449   3.762 -11.779  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.874   0.865 -12.249  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.453   1.626 -12.962  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.021   0.924 -11.301  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.247   0.484 -11.957  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.981  -0.715 -12.862  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.757  -1.828 -12.386  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.306   0.124 -10.914  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.762   0.275 -11.355  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.045   1.708 -11.780  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.705  -0.147 -10.238  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.354   0.255 -11.039  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.612   1.301 -12.561  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.153   0.759 -10.055  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.151  -0.907 -10.628  1.00  0.00           H  
ATOM    853  HG  LEU A  58      10.942  -0.366 -12.207  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.520   1.921 -12.699  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      12.106   1.835 -11.934  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.709   2.385 -11.008  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.771   0.643  -9.505  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.686  -0.340 -10.648  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.328  -1.043  -9.768  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.008  -0.480 -14.170  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.773  -1.540 -15.143  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.440  -2.234 -14.880  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.316  -3.446 -15.053  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.911  -2.563 -15.098  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.176  -2.096 -15.796  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.919  -1.061 -14.969  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.066  -0.440 -15.752  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.312  -1.248 -15.647  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.192   0.429 -14.488  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.744  -1.090 -16.123  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.150  -2.773 -14.066  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.578  -3.475 -15.574  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.824  -2.946 -15.955  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.911  -1.660 -16.748  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.231  -0.280 -14.681  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.316  -1.537 -14.083  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.779  -0.369 -16.790  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.255   0.550 -15.363  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.921  -0.869 -14.894  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.833  -1.220 -16.546  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.079  -2.237 -15.424  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.445  -1.457 -14.463  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.135  -2.015 -14.185  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.934  -2.319 -12.713  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.803  -2.374 -12.234  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.603  -0.497 -14.343  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.381  -1.311 -14.503  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.019  -2.930 -14.748  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.036  -2.518 -11.996  1.00  0.00           N  
ATOM    890  CA  GLU A  61       4.974  -2.821 -10.571  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.793  -1.546  -9.752  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.754  -0.443 -10.299  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.244  -3.550 -10.127  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.215  -5.044 -10.399  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.160  -5.766  -9.583  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.440  -6.095  -8.411  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.056  -6.002 -10.116  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.910  -2.461 -12.436  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.124  -3.465 -10.405  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.089  -3.126 -10.648  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.376  -3.402  -9.065  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.008  -5.202 -11.447  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.182  -5.460 -10.158  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.682  -1.706  -8.438  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.504  -0.569  -7.541  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.395  -0.702  -6.310  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.172  -1.565  -5.460  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.040  -0.454  -7.116  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.030  -0.224  -8.241  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.619  -0.533  -7.763  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.120   1.205  -8.755  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.721  -2.609  -8.060  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.786   0.324  -8.079  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.769  -1.368  -6.611  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.961   0.374  -6.425  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.257  -0.891  -9.061  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.574  -0.438  -6.689  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.356  -1.541  -8.047  1.00  0.00           H  
ATOM    919 HD13 LEU A  62      -0.074   0.161  -8.216  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.126   1.579  -8.953  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.700   1.224  -9.666  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.596   1.826  -8.011  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.402   0.159  -6.219  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.326   0.138  -5.091  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.092   1.333  -4.172  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.502   2.336  -4.576  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.772   0.139  -5.590  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.132  -1.081  -6.406  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.657  -1.239  -7.703  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.947  -2.077  -5.881  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.983  -2.353  -8.452  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.279  -3.193  -6.624  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.794  -3.327  -7.909  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.122  -4.438  -8.651  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.529   0.824  -6.927  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.149  -0.770  -4.534  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.932   1.010  -6.208  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.439   0.179  -4.741  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.022  -0.474  -8.125  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.324  -1.969  -4.875  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.604  -2.458  -9.458  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.914  -3.957  -6.199  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.436  -5.103  -8.552  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.560   1.220  -2.934  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.404   2.289  -1.956  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.517   3.323  -2.097  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.632   2.999  -2.509  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.403   1.715  -0.537  1.00  0.00           C  
ATOM    949  SG  CYS A  64       9.021   1.081   0.008  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.022   0.395  -2.671  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.456   2.771  -2.140  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.104   2.488   0.155  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.696   0.900  -0.487  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.206   4.568  -1.754  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.180   5.652  -1.843  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.533   5.214  -1.292  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.577   5.406  -1.916  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.678   6.878  -1.079  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.879   7.896  -1.893  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.695   8.391  -3.077  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.566   7.288  -2.365  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.302   4.766  -1.434  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.295   5.909  -2.885  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.049   6.531  -0.274  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.539   7.385  -0.667  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.648   8.747  -1.268  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.457   9.426  -3.270  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.459   7.799  -3.949  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.747   8.298  -2.853  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       5.786   8.033  -2.315  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.307   6.453  -1.729  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.673   6.946  -3.384  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.517   4.608  -0.095  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.735   4.127   0.565  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.621   3.316  -0.374  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.815   3.589  -0.508  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.200   3.242   1.694  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.842   3.779   1.986  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.309   4.345   0.705  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.307   4.942   0.985  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.156   2.215   1.359  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.848   3.318   2.554  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.199   2.984   2.331  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.909   4.559   2.730  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.672   3.623   0.216  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.769   5.260   0.898  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.031   2.317  -1.022  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.767   1.466  -1.949  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.049   2.201  -3.256  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.198   2.307  -3.686  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.981   0.184  -2.231  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.043  -1.038  -0.881  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.077   2.148  -0.873  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.708   1.207  -1.486  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.944   0.436  -2.397  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.379  -0.285  -3.118  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.992   2.707  -3.883  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.125   3.433  -5.141  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.243   4.468  -5.056  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.772   4.910  -6.076  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.806   4.118  -5.501  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.664   4.414  -6.963  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.922   5.654  -7.508  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.290   3.622  -7.994  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.711   5.612  -8.811  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.328   4.390  -9.132  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.102   2.590  -3.491  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.371   2.719  -5.912  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.985   3.479  -5.212  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.735   5.053  -4.964  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.214   6.447  -7.012  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.013   2.579  -7.935  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.832   6.437  -9.498  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.595   4.851  -3.834  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.650   5.834  -3.615  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.027   5.187  -3.727  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.932   5.733  -4.359  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.490   6.488  -2.242  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.566   7.690  -2.277  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      12.489   7.591  -2.902  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      13.920   8.729  -1.680  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.136   4.463  -3.060  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.560   6.593  -4.377  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.083   5.765  -1.551  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.458   6.811  -1.889  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.180   4.022  -3.107  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.446   3.299  -3.136  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.589   2.505  -4.430  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.655   1.964  -4.722  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.548   2.359  -1.933  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.738   1.083  -2.089  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.701   0.285  -0.796  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.150  -1.115  -1.021  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.286  -1.965   0.194  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.421   3.637  -2.619  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.243   4.025  -3.083  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.583   2.088  -1.790  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.196   2.879  -1.054  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.727   1.341  -2.369  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.184   0.476  -2.863  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.704   0.207  -0.403  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.072   0.800  -0.083  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.106  -1.039  -1.282  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.693  -1.574  -1.834  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.101  -2.603   0.094  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      15.427  -2.537   0.327  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      16.426  -1.369   1.034  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.509   2.440  -5.202  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.517   1.713  -6.467  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.596   2.255  -7.399  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.401   1.497  -7.938  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.148   1.809  -7.143  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.167   0.743  -6.683  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.335  -0.799  -7.603  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.075  -1.801  -6.817  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.688   2.892  -4.916  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.730   0.677  -6.252  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.721   2.777  -6.928  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.278   1.710  -8.210  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.340   0.540  -5.636  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.163   1.117  -6.813  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.651  -2.480  -7.542  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.517  -2.365  -6.010  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.297  -1.160  -6.427  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.606   3.572  -7.584  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.590   4.191  -8.451  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.970   4.235  -7.825  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.442   5.296  -7.418  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.939   4.126  -7.127  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.643   3.633  -9.374  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.275   5.201  -8.670  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.619   3.077  -7.745  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.953   2.987  -7.163  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.022   3.376  -8.177  1.00  0.00           C  
ATOM   1075  O   VAL A  73      24.090   2.767  -8.233  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.244   1.566  -6.646  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.279   1.195  -5.531  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.169   0.559  -7.784  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.191   2.265  -8.087  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.999   3.669  -6.326  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.247   1.549  -6.244  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.784   0.567  -4.812  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.929   2.093  -5.044  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.438   0.659  -5.946  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.254   0.709  -8.337  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      23.014   0.697  -8.444  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      22.187  -0.442  -7.381  1.00  0.00           H  
ATOM   1088  N   SER A  74      22.728   4.396  -8.977  1.00  0.00           N  
ATOM   1089  CA  SER A  74      23.664   4.866  -9.993  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.084   3.724 -10.914  1.00  0.00           C  
ATOM   1091  O   SER A  74      25.246   3.621 -11.303  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.898   5.484  -9.333  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.568   6.687  -8.661  1.00  0.00           O  
ATOM   1094  H   SER A  74      21.860   4.842  -8.884  1.00  0.00           H  
ATOM   1095  HA  SER A  74      23.164   5.621 -10.580  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      25.307   4.787  -8.617  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.638   5.699 -10.090  1.00  0.00           H  
ATOM   1098  HG  SER A  74      23.772   7.061  -9.046  1.00  0.00           H  
ATOM   1099  N   GLY A  75      23.127   2.867 -11.258  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      23.417   1.744 -12.130  1.00  0.00           C  
ATOM   1101  C   GLY A  75      22.921   1.966 -13.545  1.00  0.00           C  
ATOM   1102  O   GLY A  75      22.335   3.000 -13.866  1.00  0.00           O  
ATOM   1103  H   GLY A  75      22.218   2.999 -10.917  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      24.484   1.586 -12.154  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      22.941   0.860 -11.730  1.00  0.00           H  
ATOM   1106  N   PRO A  76      23.158   0.978 -14.422  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      22.741   1.048 -15.825  1.00  0.00           C  
ATOM   1108  C   PRO A  76      21.228   0.959 -15.985  1.00  0.00           C  
ATOM   1109  O   PRO A  76      20.670   1.424 -16.979  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      23.419  -0.170 -16.457  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      23.608  -1.126 -15.330  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      23.852  -0.283 -14.109  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      23.100   1.949 -16.301  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      22.778  -0.584 -17.224  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      24.364   0.123 -16.890  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      22.719  -1.723 -15.202  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      24.462  -1.758 -15.525  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      23.424  -0.752 -13.235  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      24.910  -0.116 -13.971  1.00  0.00           H  
ATOM   1120  N   SER A  77      20.567   0.359 -15.000  1.00  0.00           N  
ATOM   1121  CA  SER A  77      19.117   0.206 -15.033  1.00  0.00           C  
ATOM   1122  C   SER A  77      18.426   1.565 -14.986  1.00  0.00           C  
ATOM   1123  O   SER A  77      17.612   1.891 -15.849  1.00  0.00           O  
ATOM   1124  CB  SER A  77      18.648  -0.659 -13.862  1.00  0.00           C  
ATOM   1125  OG  SER A  77      17.275  -0.989 -13.990  1.00  0.00           O  
ATOM   1126  H   SER A  77      21.068   0.009 -14.233  1.00  0.00           H  
ATOM   1127  HA  SER A  77      18.857  -0.285 -15.959  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      19.224  -1.571 -13.837  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      18.791  -0.117 -12.938  1.00  0.00           H  
ATOM   1130  HG  SER A  77      16.904  -0.527 -14.745  1.00  0.00           H  
ATOM   1131  N   SER A  78      18.758   2.355 -13.969  1.00  0.00           N  
ATOM   1132  CA  SER A  78      18.167   3.678 -13.805  1.00  0.00           C  
ATOM   1133  C   SER A  78      18.973   4.731 -14.561  1.00  0.00           C  
ATOM   1134  O   SER A  78      19.971   5.245 -14.056  1.00  0.00           O  
ATOM   1135  CB  SER A  78      18.091   4.046 -12.322  1.00  0.00           C  
ATOM   1136  OG  SER A  78      17.118   3.263 -11.652  1.00  0.00           O  
ATOM   1137  H   SER A  78      19.413   2.039 -13.313  1.00  0.00           H  
ATOM   1138  HA  SER A  78      17.167   3.648 -14.212  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      19.052   3.875 -11.862  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      17.825   5.089 -12.226  1.00  0.00           H  
ATOM   1141  HG  SER A  78      16.355   3.143 -12.223  1.00  0.00           H  
ATOM   1142  N   GLY A  79      18.533   5.046 -15.775  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      19.224   6.035 -16.581  1.00  0.00           C  
ATOM   1144  C   GLY A  79      19.503   7.314 -15.817  1.00  0.00           C  
ATOM   1145  O   GLY A  79      19.960   8.284 -16.420  1.00  0.00           O  
ATOM   1146  H   GLY A  79      17.732   4.603 -16.126  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      20.161   5.617 -16.918  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      18.616   6.269 -17.443  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.777  -0.366  -2.429  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.749  -1.091  -0.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -15.733 -24.373   6.706  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.293 -23.109   7.150  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.917 -22.322   6.015  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.098 -22.843   4.914  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.132 -24.842   5.944  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.047 -23.304   7.897  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.506 -22.517   7.593  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.249 -21.063   6.283  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.862 -20.203   5.277  1.00  0.00           C  
ATOM     10  C   SER A   2     -17.921 -18.758   5.761  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.203 -18.494   6.930  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.270 -20.699   4.942  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.241 -21.636   3.879  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.079 -20.704   7.180  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.252 -20.248   4.387  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.698 -21.173   5.811  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.884 -19.859   4.650  1.00  0.00           H  
ATOM     18  HG  SER A   2     -18.519 -21.422   3.283  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.654 -17.825   4.853  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.673 -16.405   5.187  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.810 -15.553   3.929  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.822 -16.071   2.813  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.398 -16.020   5.940  1.00  0.00           C  
ATOM     24  OG  SER A   3     -16.600 -14.854   6.721  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.436 -18.098   3.937  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.526 -16.226   5.824  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.110 -16.830   6.593  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.606 -15.831   5.230  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.496 -15.070   7.651  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.915 -14.241   4.118  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -18.051 -13.337   2.991  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.379 -12.607   2.991  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.553 -11.619   3.704  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.899 -13.884   5.031  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.252 -12.611   3.028  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -17.965 -13.905   2.077  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.319 -13.093   2.186  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.637 -12.477   2.091  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.538 -10.959   2.217  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.355 -10.326   2.886  1.00  0.00           O  
ATOM     41  CB  SER A   5     -22.562 -13.030   3.177  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.873 -12.509   3.045  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.120 -13.883   1.642  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.048 -12.720   1.123  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -22.605 -14.106   3.096  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.175 -12.758   4.149  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.840 -11.674   2.572  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.531 -10.383   1.569  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.321  -8.940   1.611  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.848  -8.278   0.342  1.00  0.00           C  
ATOM     51  O   SER A   6     -20.891  -8.894  -0.722  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.834  -8.625   1.784  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.629  -7.241   2.009  1.00  0.00           O  
ATOM     54  H   SER A   6     -19.913 -10.942   1.053  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.864  -8.551   2.459  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.448  -9.175   2.628  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.301  -8.915   0.890  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.183  -6.949   2.737  1.00  0.00           H  
ATOM     59  N   GLY A   7     -21.249  -7.016   0.463  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.769  -6.289  -0.681  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.914  -4.805  -0.408  1.00  0.00           C  
ATOM     62  O   GLY A   7     -22.476  -4.408   0.612  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.192  -6.575   1.336  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.099  -6.428  -1.516  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.737  -6.692  -0.939  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.404  -3.985  -1.321  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -21.478  -2.536  -1.171  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.548  -1.851  -2.533  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.754  -2.141  -3.428  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.269  -2.019  -0.390  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.524  -0.705   0.329  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.659  -0.537   1.563  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.516  -1.516   2.324  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.126   0.573   1.767  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.968  -4.362  -2.113  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -22.377  -2.305  -0.620  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.987  -2.759   0.345  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.447  -1.876  -1.076  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.317   0.108  -0.351  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.562  -0.668   0.626  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.504  -0.941  -2.683  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.679  -0.213  -3.934  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.944   1.266  -3.671  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.741   1.618  -2.801  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.833  -0.813  -4.740  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -23.422  -1.991  -5.606  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -22.753  -1.532  -6.891  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -22.488  -2.700  -7.829  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.066  -2.240  -9.181  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.107  -0.753  -1.932  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.766  -0.307  -4.503  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.599  -1.146  -4.056  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.244  -0.048  -5.383  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -22.729  -2.609  -5.053  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -24.301  -2.568  -5.855  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -23.397  -0.824  -7.389  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.813  -1.057  -6.647  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -21.707  -3.314  -7.408  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.393  -3.282  -7.922  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -21.105  -1.844  -9.140  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.716  -1.506  -9.528  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -22.073  -3.037  -9.849  1.00  0.00           H  
ATOM    103  N   ALA A  10     -22.273   2.127  -4.428  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -22.440   3.567  -4.279  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.697   4.323  -5.375  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.537   4.031  -5.667  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -21.957   4.015  -2.907  1.00  0.00           C  
ATOM    108  H   ALA A  10     -21.652   1.785  -5.105  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -23.494   3.791  -4.353  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.295   3.266  -2.497  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -21.428   4.951  -3.000  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -22.805   4.143  -2.252  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.372   5.294  -5.981  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.776   6.090  -7.047  1.00  0.00           C  
ATOM    115  C   ARG A  11     -22.249   7.539  -6.973  1.00  0.00           C  
ATOM    116  O   ARG A  11     -23.430   7.807  -6.758  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.127   5.497  -8.412  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.322   4.256  -8.763  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.410   3.935 -10.246  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.302   3.094 -10.691  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.930   2.981 -11.961  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -20.574   3.651 -12.907  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -18.911   2.195 -12.288  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.294   5.480  -5.704  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.704   6.066  -6.919  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.174   5.233  -8.419  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.947   6.242  -9.172  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -20.287   4.424  -8.503  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.705   3.419  -8.198  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.339   3.418 -10.435  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -21.394   4.860 -10.802  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.812   2.590 -10.009  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -21.341   4.244 -12.664  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -20.290   3.564 -13.862  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -18.423   1.689 -11.577  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -18.632   2.110 -13.244  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.317   8.470  -7.152  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.657   9.880  -7.102  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.447  10.760  -6.858  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.328  10.265  -6.717  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.390   8.198  -7.320  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.112  10.163  -8.039  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.369  10.038  -6.305  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.670  12.069  -6.809  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.589  13.021  -6.582  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.282  13.152  -5.093  1.00  0.00           C  
ATOM    147  O   LEU A  13     -20.187  13.299  -4.273  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.957  14.389  -7.160  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.671  14.587  -8.649  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.182  14.452  -8.929  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.465  13.591  -9.482  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.583  12.404  -6.928  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.710  12.651  -7.087  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.014  14.540  -7.004  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.404  15.138  -6.613  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.975  15.584  -8.938  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -17.672  14.155  -8.025  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.792  15.400  -9.268  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -18.026  13.705  -9.693  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.518  13.815  -9.402  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.281  12.590  -9.118  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.158  13.661 -10.515  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.998  13.100  -4.752  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.594  13.216  -3.363  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.108  12.986  -3.170  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.400  13.850  -2.653  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.319  12.981  -5.449  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.844  14.205  -3.008  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -18.138  12.487  -2.780  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.634  11.816  -3.585  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.223  11.473  -3.455  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.822  10.420  -4.483  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.635  10.002  -5.308  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.929  10.960  -2.043  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.288  11.951  -0.949  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.386  13.172  -0.985  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.997  14.339  -0.224  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.964  14.119   1.248  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.248  11.167  -3.989  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.646  12.368  -3.631  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.492  10.053  -1.878  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.874  10.738  -1.966  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.312  12.268  -1.086  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.185  11.465   0.011  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.437  12.922  -0.535  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.233  13.466  -2.014  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.442  15.235  -0.458  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.023  14.459  -0.539  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.155  14.621   1.666  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.873  13.104   1.456  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.840  14.473   1.683  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.565   9.994  -4.428  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.057   8.990  -5.355  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.528   7.594  -4.959  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.231   7.114  -3.864  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.528   9.032  -5.398  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.975  10.252  -6.099  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.156  11.524  -5.569  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.273  10.133  -7.292  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.654  12.641  -6.207  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.765  11.245  -7.935  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.958  12.497  -7.389  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.455  13.607  -8.028  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.964  10.364  -3.748  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.441   9.221  -6.338  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.147   9.029  -4.388  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.165   8.157  -5.917  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.701  11.634  -4.643  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.124   9.151  -7.717  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.804  13.622  -5.779  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.221  11.132  -8.862  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.119  13.960  -8.625  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.262   6.947  -5.857  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.773   5.606  -5.603  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.771   4.544  -6.042  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.440   4.437  -7.223  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.110   5.365  -6.330  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.109   6.471  -5.984  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.674   4.001  -5.963  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.741   6.310  -4.619  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.465   7.382  -6.712  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.941   5.510  -4.540  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.924   5.378  -7.392  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.604   7.424  -6.004  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.901   6.473  -6.719  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.728   3.973  -6.195  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.162   3.237  -6.528  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.532   3.824  -4.907  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.653   5.739  -4.709  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.055   5.795  -3.963  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.967   7.284  -4.210  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.292   3.758  -5.083  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.328   2.702  -5.370  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.868   1.745  -6.428  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.961   1.197  -6.282  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.991   1.931  -4.092  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.666   0.697  -4.296  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.593   3.892  -4.160  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.430   3.167  -5.747  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.673   2.630  -3.332  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.874   1.412  -3.750  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.095   1.548  -7.490  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.496   0.658  -8.573  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.147  -0.790  -8.244  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.937  -1.608  -9.139  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.821   1.073  -9.881  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.634   2.065 -10.697  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.978   1.508 -11.122  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.054   0.613 -11.964  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.049   2.036 -10.539  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.235   2.014  -7.548  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.566   0.739  -8.689  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.867   1.524  -9.652  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.192 -10.484  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.801   2.950 -10.101  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.073   2.328 -11.582  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.912   2.746  -9.878  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.930   1.695 -10.795  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.086  -1.100  -6.953  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.763  -2.449  -6.504  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.772  -2.934  -5.468  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.344  -4.017  -5.602  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.351  -2.489  -5.915  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.952  -3.855  -5.384  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.286  -4.698  -6.459  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.002  -6.108  -5.964  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.667  -7.031  -7.083  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.264  -0.404  -6.286  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.804  -3.103  -7.362  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.646  -2.203  -6.681  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.294  -1.779  -5.102  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.261  -3.724  -4.564  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.836  -4.367  -5.033  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.940  -4.754  -7.316  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.354  -4.231  -6.744  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.171  -6.074  -5.276  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.878  -6.479  -5.452  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.467  -6.487  -7.947  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.464  -7.672  -7.269  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.829  -7.598  -6.841  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.987  -2.126  -4.435  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.927  -2.472  -3.376  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.203  -1.641  -3.489  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.154  -1.838  -2.732  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.285  -2.256  -2.005  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.110  -0.505  -1.533  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.501  -1.276  -4.384  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.181  -3.515  -3.485  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.891  -2.739  -1.252  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.300  -2.697  -2.004  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.216  -0.713  -4.441  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.374   0.147  -4.654  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.728   0.908  -3.380  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.877   0.899  -2.939  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.573  -0.682  -5.116  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.487  -1.113  -6.549  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.178  -2.401  -6.930  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.674  -0.417  -7.695  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.176  -2.479  -8.249  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.475  -1.289  -8.737  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.428  -0.605  -5.013  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.121   0.859  -5.425  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.644  -1.571  -4.507  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.474  -0.098  -4.998  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.986  -3.147  -6.324  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.932   0.630  -7.776  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.967  -3.365  -8.829  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.733   1.565  -2.793  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.939   2.331  -1.571  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.239   3.684  -1.646  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.092   3.776  -2.085  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.446   1.546  -0.365  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.839   1.534  -3.193  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.001   2.493  -1.454  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.814   0.531  -0.422  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.366   1.537  -0.359  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.808   2.010   0.540  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.936   4.730  -1.217  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.380   6.078  -1.236  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.014   6.118  -0.557  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.834   5.572   0.531  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.316   7.083  -0.540  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.503   7.419  -1.445  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.554   8.346  -0.166  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.393   8.510  -0.894  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.845   4.593  -0.878  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.266   6.377  -2.268  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.682   6.630   0.369  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.135   7.745  -2.405  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.107   6.532  -1.578  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.744   8.497  -0.865  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.222   9.193  -0.203  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.155   8.244   0.832  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.234   8.603   0.170  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.157   9.446  -1.377  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.428   8.260  -1.082  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.056   6.770  -1.207  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.708   6.885  -0.666  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.514   8.219   0.047  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.983   9.170  -0.528  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.644   6.746  -1.770  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.830   5.428  -2.525  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.247   6.827  -1.173  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.354   5.481  -3.960  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.261   7.185  -2.071  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.566   6.085   0.047  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.763   7.567  -2.459  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.278   4.650  -2.021  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.880   5.171  -2.532  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.711   7.649  -1.622  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.320   6.986  -0.107  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.719   5.905  -1.364  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.764   4.644  -4.506  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.680   6.404  -4.414  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.275   5.430  -3.982  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.945   8.282   1.302  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.816   9.499   2.095  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.415  10.089   1.961  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.256  11.274   1.668  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -11.122   9.210   3.565  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.186   8.143   3.736  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.870   6.952   3.534  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -13.334   8.500   4.073  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.360   7.490   1.705  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.532  10.216   1.722  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.220   8.874   4.055  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.467  10.117   4.039  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.404   9.254   2.177  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -7.017   9.695   2.082  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.552   9.719   0.629  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.303   9.363  -0.279  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -6.109   8.777   2.904  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -6.133   7.328   2.445  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.928   6.544   2.927  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.796   7.053   2.789  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.116   5.422   3.442  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.594   8.321   2.407  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.958  10.695   2.482  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -5.094   9.139   2.835  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.424   8.810   3.936  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -7.026   6.857   2.828  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.150   7.306   1.365  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.310  10.142   0.418  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.746  10.214  -0.925  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.909   8.886  -1.656  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.271   7.885  -1.327  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.266  10.595  -0.859  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.771  11.331  -2.094  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.807  10.468  -3.340  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.824  10.395  -4.030  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.693   9.808  -3.636  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.761  10.412   1.182  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.281  10.978  -1.469  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.108  11.231  -0.001  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.679   9.696  -0.744  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.397  12.196  -2.257  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -1.754  11.650  -1.924  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.921   9.914  -3.040  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -1.688   9.243  -4.435  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.784   8.873  -2.673  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.051   7.673  -3.472  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.869   7.290  -4.355  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.328   8.124  -5.083  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.251   8.079  -4.331  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.164   9.563  -4.426  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.579  10.028  -3.121  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.320   6.833  -2.848  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.174   7.615  -5.304  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.165   7.768  -3.849  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.520   9.842  -5.246  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.151   9.981  -4.563  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.950  10.892  -3.276  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.364  10.252  -2.414  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.472   6.024  -4.288  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.353   5.530  -5.083  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.739   5.414  -6.554  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.666   4.684  -6.907  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.889   4.171  -4.557  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.177   3.268  -5.565  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.747   3.736  -5.784  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.200   1.821  -5.095  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.941   5.406  -3.690  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.543   6.238  -4.991  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.211   4.347  -3.736  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.760   3.642  -4.196  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.694   3.321  -6.514  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.264   3.878  -4.829  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.753   4.670  -6.326  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.208   2.993  -6.354  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.790   1.760  -4.098  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.608   1.215  -5.766  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.218   1.461  -5.089  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.022   6.137  -7.407  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.288   6.112  -8.840  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.437   5.058  -9.539  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.225   4.985  -9.332  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.019   7.484  -9.487  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.932   8.549  -8.875  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.220   7.409 -10.993  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.403   8.299  -9.124  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.297   6.700  -7.066  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.331   5.869  -8.981  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.991   7.751  -9.298  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.778   8.576  -7.808  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.682   9.512  -9.296  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.193   6.991 -11.206  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.156   8.401 -11.414  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.456   6.782 -11.427  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.912   8.170  -8.180  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.828   9.140  -9.651  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.520   7.405  -9.720  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.078   4.243 -10.370  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.380   3.192 -11.102  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.116   2.847 -12.393  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.313   2.557 -12.381  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.241   1.942 -10.231  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.514   0.816 -10.910  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.214   0.984 -11.359  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.131  -0.410 -11.099  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.456  -0.050 -11.986  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.466  -1.448 -11.725  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.170  -1.267 -12.167  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.045   4.351 -10.494  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.396   3.560 -11.349  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.695   2.195  -9.335  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.224   1.589  -9.961  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.277   1.935 -11.217  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.146  -0.552 -10.753  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.469   0.094 -12.330  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.959  -2.398 -11.865  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.351  -2.076 -12.657  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.392   2.881 -13.507  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.974   2.572 -14.807  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.178   3.465 -15.092  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.158   3.028 -15.691  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.392   1.101 -14.866  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.227   0.133 -14.754  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.605  -1.254 -15.244  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.376  -2.123 -15.462  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.723  -3.428 -16.090  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.443   3.120 -13.452  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.221   2.754 -15.559  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.077   0.902 -14.055  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.895   0.919 -15.804  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.405   0.502 -15.349  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.922   0.068 -13.719  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.240  -1.726 -14.509  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.140  -1.162 -16.179  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.688  -1.596 -16.105  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.907  -2.306 -14.506  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.362  -3.277 -16.896  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.197  -4.043 -15.397  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.862  -3.903 -16.427  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.094   4.718 -14.658  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.177   5.673 -14.866  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.446   5.222 -14.150  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.522   5.167 -14.746  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.455   5.841 -16.362  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.404   6.688 -17.053  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.759   7.530 -16.428  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -4.227   6.467 -18.351  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.286   5.009 -14.185  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.865   6.622 -14.458  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.471   4.868 -16.830  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.416   6.315 -16.492  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.776   5.780 -18.783  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.553   7.000 -18.823  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.312   4.901 -12.868  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.448   4.456 -12.068  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.138   4.562 -10.578  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.041   4.237 -10.123  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.816   3.015 -12.424  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.213   2.862 -13.879  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.346   3.253 -14.229  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.391   2.350 -14.668  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.428   4.966 -12.448  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.285   5.099 -12.295  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.967   2.375 -12.233  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.645   2.700 -11.808  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.126   5.027  -9.799  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.982   5.187  -8.349  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.908   3.848  -7.623  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.563   2.882  -8.015  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.251   5.944  -7.949  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.245   5.602  -9.004  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.459   5.433 -10.275  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.114   5.779  -8.099  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.579   5.611  -6.973  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.050   7.004  -7.925  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.749   4.681  -8.750  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.959   6.405  -9.109  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.899   4.664 -10.892  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.408   6.368 -10.813  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.109   3.799  -6.564  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.948   2.577  -5.784  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.425   2.889  -4.385  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.956   3.996  -4.117  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.995   1.615  -6.494  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.485   1.173  -7.855  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.656   0.437  -7.989  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.777   1.492  -9.007  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.106   0.030  -9.230  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.221   1.091 -10.252  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.385   0.359 -10.358  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.831  -0.043 -11.597  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.613   4.602  -6.300  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.918   2.109  -5.697  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.040   2.098  -6.628  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.866   0.732  -5.885  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.218   0.180  -7.102  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.865   2.065  -8.921  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.018  -0.542  -9.313  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.657   1.348 -11.137  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.618  -0.970 -11.728  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.507   1.904  -3.496  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.041   2.071  -2.124  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.584   1.640  -1.990  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.193   0.549  -2.405  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.915   1.262  -1.164  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.230   1.911  -0.862  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.443   1.325  -1.158  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.519   3.100  -0.285  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.422   2.128  -0.778  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.888   3.211  -0.244  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.891   1.044  -3.770  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.119   3.117  -1.873  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.115   0.294  -1.599  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.386   1.131  -0.231  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.807   3.828   0.077  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.478   1.931  -0.884  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.387   4.004   0.041  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.759   2.516  -1.397  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.332   2.248  -1.194  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.089   1.163  -0.151  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.944   0.854   0.181  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.785   3.592  -0.706  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.956   4.276  -0.088  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.157   3.835  -0.877  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.845   1.974  -2.118  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.999   3.422   0.016  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.398   4.153  -1.543  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.054   3.974   0.944  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.834   5.346  -0.157  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.021   3.753  -0.235  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.350   4.525  -1.686  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.171   0.589   0.363  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.074  -0.463   1.368  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.475  -1.813   0.781  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.429  -2.837   1.464  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.959  -0.132   2.570  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.395   0.146   2.173  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.024  -0.742   1.560  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.891   1.253   2.474  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.056   0.879   0.058  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.046  -0.518   1.693  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.951  -0.967   3.256  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.566   0.742   3.068  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.870  -1.808  -0.488  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.280  -3.032  -1.167  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.069  -3.785  -1.708  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.955  -5.000  -1.542  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.246  -2.709  -2.307  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.660  -2.512  -1.856  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.159  -3.045  -0.686  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.685  -1.834  -2.425  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.428  -2.705  -0.556  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.772  -1.969  -1.598  1.00  0.00           N  
ATOM    608  H   HIS A  41      -3.885  -0.960  -0.980  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.784  -3.658  -0.446  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.924  -1.801  -2.796  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.234  -3.520  -3.021  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.657  -3.592  -0.048  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.653  -1.288  -3.358  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.076  -2.980   0.263  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.166  -3.056  -2.356  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.964  -3.656  -2.924  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.213  -3.529  -1.961  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.095  -2.928  -0.894  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.619  -2.993  -4.259  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.820  -2.714  -5.117  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.509  -1.518  -5.000  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.258  -3.648  -6.042  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.614  -1.259  -5.789  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.363  -3.395  -6.833  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.041  -2.199  -6.707  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.312  -2.092  -2.456  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.164  -4.702  -3.092  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.123  -2.053  -4.068  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.044  -3.640  -4.813  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.176  -0.782  -4.283  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.728  -4.585  -6.141  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.142  -0.323  -5.688  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.694  -4.132  -7.550  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.905  -1.999  -7.324  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.349  -4.101  -2.347  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.549  -4.054  -1.518  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.804  -3.985  -2.382  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.817  -4.461  -3.517  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.611  -5.280  -0.604  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.597  -5.214   0.522  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.398  -5.067   0.285  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.076  -5.322   1.756  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.382  -4.567  -3.208  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.495  -3.164  -0.909  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.414  -6.167  -1.188  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.598  -5.350  -0.172  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.043  -5.437   1.869  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.443  -5.283   2.502  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.860  -3.390  -1.836  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.121  -3.259  -2.554  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.575  -4.606  -3.107  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.139  -5.659  -2.642  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.199  -2.683  -1.634  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.719  -2.172  -2.498  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.788  -3.030  -0.926  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.964  -2.580  -3.379  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.803  -1.816  -1.127  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.472  -3.429  -0.902  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.454  -4.565  -4.103  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.969  -5.782  -4.718  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.365  -6.111  -4.199  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.770  -7.273  -4.175  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.988  -5.641  -6.233  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.765  -3.696  -4.431  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.301  -6.593  -4.465  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.975  -6.622  -6.685  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.119  -5.085  -6.553  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       8.882  -5.117  -6.535  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.095  -5.081  -3.785  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.447  -5.261  -3.267  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.415  -5.759  -1.825  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.820  -6.885  -1.536  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.226  -3.947  -3.349  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.693  -4.122  -3.004  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.455  -4.715  -3.768  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.094  -3.606  -1.848  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.717  -4.178  -3.829  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.940  -6.001  -3.880  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.157  -3.556  -4.353  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.795  -3.237  -2.660  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.432  -3.148  -1.290  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.037  -3.705  -1.601  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.930  -4.911  -0.924  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.845  -5.263   0.488  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.593  -6.090   0.768  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.617  -7.018   1.575  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.837  -3.999   1.351  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.380  -2.935   1.098  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.623  -4.027  -1.215  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.714  -5.852   0.737  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.858  -4.283   2.393  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.716  -3.413   1.125  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.500  -5.745   0.094  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.254  -6.465   0.284  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.430  -5.907   1.427  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.907  -6.659   2.250  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.539  -4.996  -0.536  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.675  -6.407  -0.626  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.478  -7.502   0.490  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.314  -4.585   1.480  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.548  -3.925   2.531  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.315  -3.237   1.955  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.114  -3.218   0.741  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.421  -2.903   3.262  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.580  -1.591   2.511  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.586  -0.678   3.191  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.939   0.135   4.302  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       7.053  -0.543   5.623  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.754  -4.039   0.795  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.229  -4.680   3.233  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.979  -2.692   4.224  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.403  -3.328   3.412  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       6.920  -1.800   1.508  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.622  -1.092   2.473  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       8.377  -1.279   3.614  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.999  -0.002   2.456  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       7.426   1.096   4.358  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.894   0.274   4.067  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.723  -1.527   5.549  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.474  -0.048   6.330  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       8.043  -0.544   5.941  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.493  -2.672   2.834  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.280  -1.982   2.411  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.617  -0.667   1.713  1.00  0.00           C  
ATOM    725  O   GLU A  50       3.023   0.303   2.355  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.372  -1.716   3.614  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.035  -1.288   3.231  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.964  -1.205   4.426  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.185  -2.247   5.078  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.471  -0.100   4.709  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.707  -2.720   3.789  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.760  -2.622   1.714  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.305  -2.617   4.205  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.812  -0.934   4.215  1.00  0.00           H  
ATOM    735  HG2 GLU A  50       0.013  -0.316   2.764  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.437  -2.004   2.530  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.447  -0.643   0.396  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.733   0.552  -0.390  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.968   1.756   0.150  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.151   1.628   1.063  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.370   0.320  -1.858  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.307  -0.598  -2.644  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.696  -0.959  -3.989  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.665   0.062  -2.833  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.121  -1.446  -0.059  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.792   0.751  -0.317  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.381  -0.112  -1.890  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.357   1.282  -2.351  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.453  -1.514  -2.088  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       1.922  -1.698  -3.846  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.462  -1.360  -4.636  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       2.271  -0.074  -4.440  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.674   0.605  -3.766  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.434  -0.697  -2.851  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.850   0.744  -2.017  1.00  0.00           H  
ATOM    756  N   THR A  52       2.236   2.926  -0.421  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.572   4.153   0.002  1.00  0.00           C  
ATOM    758  C   THR A  52       0.884   4.839  -1.172  1.00  0.00           C  
ATOM    759  O   THR A  52       1.001   4.399  -2.316  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.568   5.137   0.645  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.574   5.506  -0.304  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.223   4.520   1.872  1.00  0.00           C  
ATOM    763  H   THR A  52       2.896   2.964  -1.144  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.828   3.892   0.741  1.00  0.00           H  
ATOM    765  HB  THR A  52       2.029   6.023   0.950  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.375   5.760   0.161  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.631   3.554   1.614  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.486   4.403   2.653  1.00  0.00           H  
ATOM    769 HG23 THR A  52       4.016   5.165   2.218  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.166   5.919  -0.882  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.539   6.668  -1.916  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.441   7.345  -2.868  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.150   7.520  -4.051  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.462   7.699  -1.283  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.111   6.221   0.048  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.147   5.972  -2.476  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -0.869   8.462  -0.799  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.075   8.151  -2.049  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.094   7.216  -0.553  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.601   7.725  -2.344  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.624   8.383  -3.148  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.584   7.361  -3.748  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.648   7.717  -4.255  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.399   9.393  -2.299  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.517  10.513  -1.783  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.940  11.244  -2.614  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.405  10.658  -0.547  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.774   7.558  -1.394  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.128   8.908  -3.951  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.834   8.882  -1.452  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.188   9.826  -2.897  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.202   6.090  -3.686  1.00  0.00           N  
ATOM    793  CA  ALA A  55       4.029   5.017  -4.224  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.519   5.353  -5.629  1.00  0.00           C  
ATOM    795  O   ALA A  55       4.154   6.384  -6.194  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.254   3.707  -4.233  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.343   5.869  -3.270  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.884   4.896  -3.575  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.413   3.202  -5.174  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.598   3.080  -3.424  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       2.201   3.912  -4.107  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.347   4.476  -6.187  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.889   4.681  -7.525  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.746   3.418  -8.369  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.877   2.304  -7.862  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.360   5.091  -7.445  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.605   6.322  -6.588  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.061   7.578  -7.250  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.830   8.650  -6.285  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       6.010   9.672  -6.503  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.347   9.761  -7.648  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       5.853  10.608  -5.576  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.602   3.673  -5.687  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.328   5.477  -7.991  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.928   4.271  -7.029  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.718   5.297  -8.443  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.114   6.189  -5.636  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.667   6.437  -6.435  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.774   7.919  -7.987  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.128   7.337  -7.737  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.310   8.603  -5.432  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.463   9.057  -8.348  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.730  10.531  -7.809  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.351  10.543  -4.711  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       5.236  11.376  -5.741  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.476   3.601  -9.658  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.314   2.475 -10.571  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.575   2.266 -11.405  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.090   3.202 -12.018  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.113   2.705 -11.490  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.887   1.581 -12.488  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.146   2.043 -13.728  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       3.793   2.629 -14.621  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       1.921   1.817 -13.806  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.384   4.513 -10.002  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.139   1.590  -9.978  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.225   2.804 -10.884  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.267   3.621 -12.041  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.846   1.185 -12.787  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.311   0.803 -12.011  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.067   1.032 -11.423  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.268   0.699 -12.181  1.00  0.00           C  
ATOM    843  C   LEU A  58       8.011  -0.478 -13.117  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.937  -1.627 -12.682  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.419   0.367 -11.230  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.242   1.555 -10.731  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.120   1.143  -9.560  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.088   2.129 -11.859  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.613   0.329 -10.914  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.537   1.561 -12.772  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.003  -0.132 -10.368  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.089  -0.307 -11.746  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.571   2.330 -10.388  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      12.019   0.675  -9.932  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      10.583   0.444  -8.936  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.381   2.016  -8.981  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.132   2.076 -11.587  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.811   3.160 -12.027  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.920   1.559 -12.760  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.878  -0.183 -14.406  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.634  -1.216 -15.406  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.421  -2.062 -15.029  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.413  -3.275 -15.230  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.866  -2.111 -15.557  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.081  -1.384 -16.106  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.366  -2.135 -15.798  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.568  -1.202 -15.787  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      12.901  -0.710 -17.152  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.948   0.752 -14.692  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.437  -0.726 -16.347  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.122  -2.517 -14.590  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.626  -2.924 -16.227  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       9.980  -1.290 -17.177  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      10.134  -0.401 -15.660  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.277  -2.600 -14.828  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.518  -2.894 -16.552  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.345  -0.357 -15.153  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      13.418  -1.736 -15.388  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.133  -0.106 -17.511  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.027  -1.513 -17.800  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.780  -0.156 -17.128  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.398  -1.412 -14.483  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.195  -2.120 -14.088  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.133  -2.371 -12.594  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.078  -2.226 -11.978  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.461  -0.443 -14.346  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.335  -1.537 -14.381  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.165  -3.070 -14.602  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.266  -2.750 -12.012  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.335  -3.024 -10.582  1.00  0.00           C  
ATOM    891  C   GLU A  61       5.120  -1.749  -9.772  1.00  0.00           C  
ATOM    892  O   GLU A  61       5.037  -0.653 -10.329  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.686  -3.647 -10.223  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.857  -5.066 -10.739  1.00  0.00           C  
ATOM    895  CD  GLU A  61       6.244  -6.101  -9.815  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.028  -6.011  -9.547  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       6.981  -7.001  -9.360  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.075  -2.849 -12.557  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.550  -3.725 -10.340  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.472  -3.037 -10.641  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.787  -3.663  -9.148  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.383  -5.144 -11.706  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.912  -5.275 -10.838  1.00  0.00           H  
ATOM    904  N   LEU A  62       5.030  -1.898  -8.456  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.824  -0.759  -7.568  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.731  -0.851  -6.345  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.555  -1.724  -5.494  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.361  -0.688  -7.128  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.363  -0.226  -8.191  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.969  -0.748  -7.877  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.356   1.292  -8.292  1.00  0.00           C  
ATOM    912  H   LEU A  62       5.104  -2.796  -8.070  1.00  0.00           H  
ATOM    913  HA  LEU A  62       5.071   0.137  -8.117  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       3.065  -1.673  -6.803  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.300  -0.002  -6.295  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.659  -0.625  -9.151  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.261  -0.324  -8.572  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.698  -0.466  -6.870  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.960  -1.824  -7.964  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       2.232   1.583  -9.325  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       3.291   1.682  -7.918  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.540   1.688  -7.706  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.698   0.055  -6.262  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.632   0.076  -5.143  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.365   1.271  -4.233  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.986   2.348  -4.696  1.00  0.00           O  
ATOM    927  CB  TYR A  63       9.073   0.123  -5.654  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.433  -1.037  -6.555  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       9.064  -1.043  -7.894  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.142  -2.128  -6.066  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.391  -2.100  -8.721  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.474  -3.189  -6.885  1.00  0.00           C  
ATOM    933  CZ  TYR A  63      10.096  -3.171  -8.212  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.424  -4.227  -9.031  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.787   0.726  -6.971  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.491  -0.832  -4.576  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.220   1.034  -6.214  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.748   0.111  -4.811  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.512  -0.203  -8.290  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.436  -2.139  -5.026  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       9.095  -2.087  -9.760  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.026  -4.028  -6.487  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.114  -5.046  -8.636  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.566   1.074  -2.934  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.348   2.133  -1.956  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.447   3.189  -2.044  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.578   2.893  -2.430  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.298   1.550  -0.543  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.891   0.891   0.046  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.868   0.194  -2.625  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.400   2.599  -2.178  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.988   2.321   0.146  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.580   0.744  -0.520  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.105   4.421  -1.683  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.062   5.522  -1.720  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.418   5.083  -1.177  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.462   5.305  -1.792  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.536   6.708  -0.911  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.730   7.748  -1.691  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.602   8.421  -2.740  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.513   7.105  -2.338  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.189   4.596  -1.384  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.180   5.823  -2.750  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.903   6.320  -0.128  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.385   7.209  -0.469  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.383   8.511  -1.008  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.478   7.817  -2.921  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.904   9.396  -2.386  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.042   8.529  -3.657  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.746   6.845  -3.361  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.687   7.800  -2.323  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.244   6.213  -1.792  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.405   4.443   0.002  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.626   3.957   0.652  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.524   3.183  -0.306  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.708   3.490  -0.449  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.098   3.035   1.753  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.733   3.549   2.056  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.198   4.145   0.790  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.188   4.766   1.096  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.065   2.017   1.389  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.742   3.093   2.617  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.097   2.738   2.376  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.789   4.308   2.822  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.570   3.431   0.278  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.647   5.048   1.007  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.954   2.178  -0.963  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.703   1.359  -1.908  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.035   2.150  -3.170  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.195   2.237  -3.574  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.905   0.106  -2.274  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.843  -1.148  -0.955  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.006   1.981  -0.807  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.625   1.061  -1.432  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.888   0.391  -2.503  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.349  -0.353  -3.145  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.009   2.726  -3.787  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.191   3.512  -5.003  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.453   4.366  -4.914  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.149   4.567  -5.908  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.974   4.404  -5.246  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.841   4.863  -6.666  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.226   6.117  -7.091  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.364   4.226  -7.760  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.990   6.232  -8.385  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.467   5.098  -8.816  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.108   2.621  -3.417  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.294   2.825  -5.829  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.078   3.858  -4.989  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.047   5.281  -4.619  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.614   6.818  -6.527  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.973   3.219  -7.798  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.191   7.104  -8.990  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.739   4.866  -3.717  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.917   5.698  -3.498  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.195   4.875  -3.625  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.179   5.323  -4.213  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.854   6.355  -2.118  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.848   7.488  -2.062  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      13.959   8.422  -2.884  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      12.949   7.440  -1.196  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.145   4.670  -2.962  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.923   6.469  -4.253  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.573   5.612  -1.385  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.828   6.750  -1.870  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.173   3.668  -3.069  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.330   2.781  -3.119  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.716   2.472  -4.562  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.897   2.430  -4.903  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.033   1.480  -2.370  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.700   1.686  -0.902  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.919   0.416  -0.097  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.667  -0.448  -0.068  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      14.591   0.161   0.761  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.359   3.366  -2.613  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.155   3.284  -2.638  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.195   0.989  -2.842  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.899   0.837  -2.433  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.332   2.465  -0.504  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      15.664   1.982  -0.816  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.723  -0.149  -0.544  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.184   0.684   0.916  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.307  -0.570  -1.078  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.923  -1.414   0.342  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      14.806   1.162   0.945  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      14.514  -0.337   1.670  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      13.679   0.099   0.265  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.711   2.258  -5.406  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.947   1.956  -6.813  1.00  0.00           C  
ATOM   1050  C   MET A  71      18.172   2.703  -7.332  1.00  0.00           C  
ATOM   1051  O   MET A  71      19.107   2.095  -7.851  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.719   2.325  -7.648  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.464   1.564  -7.252  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.559  -0.191  -7.655  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.173  -0.829  -6.716  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.790   2.306  -5.075  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.124   0.895  -6.898  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.525   3.381  -7.535  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.928   2.114  -8.687  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.318   1.667  -6.187  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.621   1.994  -7.772  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.241  -1.905  -6.661  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.193  -0.415  -5.719  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.250  -0.551  -7.204  1.00  0.00           H  
ATOM   1065  N   GLY A  72      18.159   4.024  -7.187  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      19.275   4.832  -7.647  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.611   4.152  -7.427  1.00  0.00           C  
ATOM   1068  O   GLY A  72      21.426   4.057  -8.345  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.386   4.455  -6.766  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.152   5.029  -8.701  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      19.269   5.770  -7.112  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.839   3.678  -6.206  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      22.087   3.004  -5.868  1.00  0.00           C  
ATOM   1074  C   VAL A  73      21.980   1.501  -6.101  1.00  0.00           C  
ATOM   1075  O   VAL A  73      20.912   0.911  -5.938  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.483   3.258  -4.402  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      22.661   4.747  -4.147  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.444   2.669  -3.460  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.151   3.783  -5.517  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.864   3.402  -6.504  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.427   2.768  -4.215  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.694   5.204  -3.995  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      23.272   4.892  -3.269  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      23.143   5.203  -5.000  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.519   3.215  -3.558  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.278   1.631  -3.710  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.799   2.740  -2.442  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.095   0.886  -6.482  1.00  0.00           N  
ATOM   1089  CA  SER A  74      23.126  -0.549  -6.740  1.00  0.00           C  
ATOM   1090  C   SER A  74      22.332  -1.309  -5.682  1.00  0.00           C  
ATOM   1091  O   SER A  74      22.496  -1.082  -4.484  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.571  -1.052  -6.768  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.619  -2.468  -6.728  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.915   1.410  -6.594  1.00  0.00           H  
ATOM   1095  HA  SER A  74      22.675  -0.722  -7.706  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      25.050  -0.714  -7.675  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.102  -0.661  -5.913  1.00  0.00           H  
ATOM   1098  HG  SER A  74      23.754  -2.824  -6.943  1.00  0.00           H  
ATOM   1099  N   GLY A  75      21.470  -2.214  -6.135  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      20.662  -2.995  -5.216  1.00  0.00           C  
ATOM   1101  C   GLY A  75      20.644  -4.469  -5.568  1.00  0.00           C  
ATOM   1102  O   GLY A  75      21.473  -4.956  -6.337  1.00  0.00           O  
ATOM   1103  H   GLY A  75      21.381  -2.353  -7.101  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      21.058  -2.878  -4.218  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      19.649  -2.619  -5.237  1.00  0.00           H  
ATOM   1106  N   PRO A  76      19.682  -5.207  -4.995  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      19.537  -6.645  -5.236  1.00  0.00           C  
ATOM   1108  C   PRO A  76      19.064  -6.950  -6.653  1.00  0.00           C  
ATOM   1109  O   PRO A  76      18.916  -8.112  -7.032  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      18.479  -7.072  -4.215  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      17.691  -5.836  -3.948  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      18.660  -4.693  -4.067  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      20.459  -7.174  -5.044  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      17.862  -7.852  -4.638  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      18.963  -7.433  -3.320  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      16.903  -5.738  -4.680  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      17.277  -5.874  -2.951  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      18.169  -3.823  -4.478  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      19.094  -4.464  -3.105  1.00  0.00           H  
ATOM   1120  N   SER A  77      18.827  -5.900  -7.432  1.00  0.00           N  
ATOM   1121  CA  SER A  77      18.367  -6.056  -8.807  1.00  0.00           C  
ATOM   1122  C   SER A  77      19.431  -5.584  -9.793  1.00  0.00           C  
ATOM   1123  O   SER A  77      19.468  -4.413 -10.170  1.00  0.00           O  
ATOM   1124  CB  SER A  77      17.071  -5.273  -9.025  1.00  0.00           C  
ATOM   1125  OG  SER A  77      16.096  -5.620  -8.056  1.00  0.00           O  
ATOM   1126  H   SER A  77      18.964  -4.998  -7.073  1.00  0.00           H  
ATOM   1127  HA  SER A  77      18.177  -7.105  -8.976  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      17.275  -4.216  -8.951  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      16.680  -5.496 -10.008  1.00  0.00           H  
ATOM   1130  HG  SER A  77      15.369  -4.995  -8.096  1.00  0.00           H  
ATOM   1131  N   SER A  78      20.296  -6.505 -10.207  1.00  0.00           N  
ATOM   1132  CA  SER A  78      21.364  -6.184 -11.146  1.00  0.00           C  
ATOM   1133  C   SER A  78      21.346  -7.138 -12.336  1.00  0.00           C  
ATOM   1134  O   SER A  78      21.827  -8.267 -12.249  1.00  0.00           O  
ATOM   1135  CB  SER A  78      22.723  -6.248 -10.447  1.00  0.00           C  
ATOM   1136  OG  SER A  78      23.773  -5.921 -11.341  1.00  0.00           O  
ATOM   1137  H   SER A  78      20.214  -7.422  -9.870  1.00  0.00           H  
ATOM   1138  HA  SER A  78      21.200  -5.178 -11.503  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      22.736  -5.549  -9.625  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      22.885  -7.249 -10.072  1.00  0.00           H  
ATOM   1141  HG  SER A  78      23.420  -5.415 -12.077  1.00  0.00           H  
ATOM   1142  N   GLY A  79      20.786  -6.675 -13.450  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      20.714  -7.499 -14.642  1.00  0.00           C  
ATOM   1144  C   GLY A  79      19.291  -7.877 -15.001  1.00  0.00           C  
ATOM   1145  O   GLY A  79      18.759  -7.351 -15.977  1.00  0.00           O  
ATOM   1146  H   GLY A  79      20.418  -5.767 -13.461  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      21.150  -6.957 -15.468  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      21.283  -8.402 -14.477  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.872  -0.366  -2.233  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.558  -1.268  -0.520  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -27.301   6.587 -42.756  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.509   7.228 -42.270  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.218   8.334 -41.275  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.096   8.457 -40.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.352   5.946 -43.497  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.045   7.645 -43.109  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.130   6.484 -41.792  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.231   9.142 -40.977  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.076  10.247 -40.039  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.303   9.777 -38.605  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.008   8.797 -38.365  1.00  0.00           O  
ATOM     12  CB  SER A   2     -30.055  11.373 -40.379  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.783  12.533 -39.612  1.00  0.00           O  
ATOM     14  H   SER A   2     -30.101   8.992 -41.402  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.067  10.619 -40.128  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.966  11.619 -41.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -31.063  11.045 -40.170  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.943  12.909 -39.887  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.698  10.484 -37.655  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.830  10.138 -36.245  1.00  0.00           C  
ATOM     21  C   SER A   3     -28.209  11.216 -35.361  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.136  11.738 -35.661  1.00  0.00           O  
ATOM     23  CB  SER A   3     -28.166   8.788 -35.964  1.00  0.00           C  
ATOM     24  OG  SER A   3     -28.566   8.275 -34.706  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.149  11.255 -37.910  1.00  0.00           H  
ATOM     26  HA  SER A   3     -29.883  10.066 -36.018  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -28.449   8.085 -36.733  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.093   8.911 -35.965  1.00  0.00           H  
ATOM     29  HG  SER A   3     -28.023   8.661 -34.015  1.00  0.00           H  
ATOM     30  N   GLY A   4     -28.893  11.544 -34.269  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.394  12.557 -33.358  1.00  0.00           C  
ATOM     32  C   GLY A   4     -29.316  12.778 -32.175  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.973  13.815 -32.077  1.00  0.00           O  
ATOM     34  H   GLY A   4     -29.743  11.094 -34.080  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -27.425  12.253 -32.993  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.288  13.488 -33.896  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.367  11.801 -31.276  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.220  11.891 -30.097  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.473  11.430 -28.849  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.024  10.287 -28.768  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.483  11.050 -30.289  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.298  11.582 -31.319  1.00  0.00           O  
ATOM     43  H   SER A   5     -28.819  11.000 -31.410  1.00  0.00           H  
ATOM     44  HA  SER A   5     -30.503  12.926 -29.970  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -31.204  10.041 -30.553  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.049  11.038 -29.369  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.300  12.540 -31.263  1.00  0.00           H  
ATOM     48  N   SER A   6     -29.344  12.328 -27.878  1.00  0.00           N  
ATOM     49  CA  SER A   6     -28.649  12.016 -26.635  1.00  0.00           C  
ATOM     50  C   SER A   6     -29.029  13.004 -25.536  1.00  0.00           C  
ATOM     51  O   SER A   6     -29.590  14.065 -25.807  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.135  12.038 -26.854  1.00  0.00           C  
ATOM     53  OG  SER A   6     -26.695  13.326 -27.248  1.00  0.00           O  
ATOM     54  H   SER A   6     -29.724  13.223 -28.002  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.945  11.024 -26.329  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.637  11.766 -25.936  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.875  11.329 -27.627  1.00  0.00           H  
ATOM     58  HG  SER A   6     -26.281  13.766 -26.501  1.00  0.00           H  
ATOM     59  N   GLY A   7     -28.720  12.645 -24.294  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.037  13.510 -23.172  1.00  0.00           C  
ATOM     61  C   GLY A   7     -28.983  12.780 -21.844  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.720  11.819 -21.628  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.273  11.787 -24.138  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -28.331  14.327 -23.150  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -30.030  13.910 -23.310  1.00  0.00           H  
ATOM     66  N   GLU A   8     -28.107  13.237 -20.954  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.960  12.618 -19.642  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.223  13.548 -18.682  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.349  14.313 -19.089  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -27.208  11.290 -19.762  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.818  11.430 -20.360  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.915  10.261 -20.017  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -24.942   9.253 -20.754  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -24.181  10.354 -19.011  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.547  14.007 -21.186  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.948  12.427 -19.252  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -27.112  10.855 -18.778  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.780  10.622 -20.387  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.907  11.492 -21.434  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.367  12.336 -19.984  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.584  13.476 -17.405  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.958  14.309 -16.385  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.134  13.462 -15.421  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.291  12.243 -15.361  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -28.023  15.091 -15.613  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -28.718  14.273 -14.538  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -29.966  13.592 -15.074  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -31.160  14.534 -15.070  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -31.556  14.923 -13.688  1.00  0.00           N  
ATOM     90  H   LYS A   9     -28.287  12.846 -17.142  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.302  15.007 -16.883  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -27.556  15.943 -15.142  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -28.772  15.440 -16.309  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.036  13.517 -14.176  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.997  14.927 -13.724  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.781  13.267 -16.087  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -30.192  12.736 -14.455  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -30.902  15.424 -15.625  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -31.992  14.041 -15.549  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -31.225  15.887 -13.480  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -31.136  14.267 -12.999  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -32.591  14.895 -13.592  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.257  14.117 -14.666  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -24.412  13.424 -13.702  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.800  14.403 -12.706  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.381  15.499 -13.076  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.319  12.647 -14.421  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.179  15.089 -14.760  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -25.028  12.717 -13.165  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -22.450  12.576 -13.783  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -23.676  11.655 -14.654  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.055  13.159 -15.334  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.753  14.000 -11.440  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.194  14.842 -10.390  1.00  0.00           C  
ATOM    115  C   ARG A  11     -22.078  14.115  -9.646  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.336  13.251  -8.809  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -24.288  15.262  -9.407  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -25.353  16.153 -10.024  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.562  16.290  -9.112  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.256  17.560  -9.311  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.877  18.701  -8.748  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.814  18.732  -7.955  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -27.560  19.815  -8.977  1.00  0.00           N  
ATOM    124  H   ARG A  11     -24.103  13.115 -11.207  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.784  15.726 -10.857  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -24.771  14.375  -9.023  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.832  15.797  -8.587  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.933  17.133 -10.197  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.668  15.724 -10.963  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -27.246  15.481  -9.319  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.231  16.228  -8.086  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -28.044  17.560  -9.893  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.296  17.894  -7.782  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.529  19.593  -7.533  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -28.361  19.796  -9.574  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -27.274  20.674  -8.553  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.835  14.472  -9.958  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.698  13.844  -9.311  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.051  14.742  -8.275  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.318  15.671  -8.619  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.689  15.167 -10.633  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -20.029  12.936  -8.829  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -18.964  13.593 -10.062  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.322  14.467  -7.004  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.762  15.259  -5.914  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.633  14.424  -4.645  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.632  13.994  -4.068  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.637  16.484  -5.646  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.425  17.678  -6.578  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.439  18.772  -6.283  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -18.007  18.213  -6.446  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.912  13.715  -6.792  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.779  15.588  -6.216  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.669  16.179  -5.730  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.442  16.814  -4.635  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.569  17.358  -7.601  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.362  18.558  -6.800  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.051  19.723  -6.618  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.623  18.815  -5.219  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.899  19.100  -7.052  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -17.306  17.461  -6.781  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -17.808  18.455  -5.413  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.396  14.199  -4.213  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.160  13.417  -3.013  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.695  13.076  -2.823  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.950  13.832  -2.198  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.638  14.566  -4.714  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.502  13.980  -2.157  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.725  12.499  -3.078  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.280  11.934  -3.360  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.895  11.493  -3.247  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.554  10.483  -4.338  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.405  10.125  -5.153  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.647  10.874  -1.869  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.242  11.887  -0.812  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.362  11.258   0.255  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.500  11.978   1.588  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.633  11.442   2.393  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.922  11.374  -3.847  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.261  12.359  -3.363  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.550  10.383  -1.540  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.858  10.140  -1.954  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.697  12.690  -1.285  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.133  12.281  -0.344  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.651  10.225   0.385  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.331  11.307  -0.066  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.584  11.855   2.145  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.668  13.028   1.399  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.333  10.590   2.908  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.428  11.195   1.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.952  12.155   3.079  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.307  10.027  -4.347  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.854   9.059  -5.339  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.350   7.658  -4.998  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.103   7.148  -3.905  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.327   9.064  -5.427  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.764  10.285  -6.119  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.886  11.548  -5.551  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.112  10.177  -7.341  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.374  12.666  -6.180  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.596  11.290  -7.976  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.729  12.532  -7.392  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.218  13.643  -8.022  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.675  10.350  -3.671  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.261   9.350  -6.296  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.916   9.030  -4.430  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.002   8.192  -5.975  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.391  11.650  -4.602  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.009   9.202  -7.796  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.478  13.639  -5.723  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.091  11.185  -8.925  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.646  14.120  -7.416  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.051   7.040  -5.943  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.581   5.696  -5.745  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.572   4.638  -6.178  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.152   4.601  -7.334  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.893   5.488  -6.524  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.896   6.591  -6.181  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.479   4.118  -6.219  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.155   6.733  -4.698  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.215   7.498  -6.793  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.788   5.572  -4.692  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.669   5.530  -7.579  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.522   7.535  -6.544  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.838   6.373  -6.664  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.370   3.906  -5.165  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.526   4.108  -6.480  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.957   3.367  -6.792  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.285   7.158  -4.219  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.005   7.378  -4.540  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.358   5.760  -4.273  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.189   3.776  -5.241  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.230   2.715  -5.525  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.756   1.784  -6.613  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.854   1.240  -6.500  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.932   1.916  -4.254  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.549   0.743  -4.422  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.559   3.856  -4.337  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.318   3.176  -5.872  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.685   2.602  -3.457  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.810   1.353  -3.978  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.963   1.605  -7.665  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.349   0.739  -8.773  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.027  -0.719  -8.463  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.810  -1.524  -9.368  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.636   1.169 -10.056  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.411   2.193 -10.869  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.771   1.685 -11.304  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.875   0.842 -12.196  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.823   2.194 -10.674  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.099   2.065  -7.696  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.415   0.837  -8.914  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.679   1.597  -9.796  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.475   0.298 -10.674  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.551   3.080 -10.268  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.838   2.444 -11.749  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.664   2.862  -9.975  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.714   1.884 -10.936  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.997  -1.052  -7.177  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.703  -2.414  -6.745  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.759  -2.914  -5.765  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.331  -3.989  -5.949  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.318  -2.477  -6.096  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.946  -3.860  -5.590  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.290  -4.693  -6.678  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.320  -6.176  -6.339  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.337  -6.521  -5.275  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.179  -0.366  -6.501  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.710  -3.048  -7.619  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.579  -2.170  -6.822  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.295  -1.792  -5.260  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.257  -3.758  -4.765  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.842  -4.363  -5.254  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.818  -4.538  -7.607  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.262  -4.379  -6.789  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.311  -6.434  -5.998  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.087  -6.740  -7.229  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.732  -5.701  -5.067  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.736  -7.310  -5.586  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.834  -6.800  -4.405  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.014  -2.128  -4.725  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -13.002  -2.491  -3.716  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.258  -1.634  -3.852  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.233  -1.822  -3.124  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.412  -2.332  -2.314  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.939  -0.623  -1.895  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.525  -1.283  -4.633  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.269  -3.525  -3.870  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.141  -2.658  -1.586  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.529  -2.947  -2.231  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.226  -0.692  -4.789  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.361   0.194  -5.022  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.758   0.917  -3.738  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.927   0.923  -3.354  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.551  -0.599  -5.563  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.446  -0.916  -7.023  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.124  -2.170  -7.499  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.623  -0.135  -8.114  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.106  -2.145  -8.820  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.406  -0.922  -9.218  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.420  -0.591  -5.338  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.065   0.927  -5.756  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.628  -1.533  -5.026  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.456  -0.027  -5.411  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.935  -2.959  -6.951  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.885   0.914  -8.116  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.885  -2.982  -9.465  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.776   1.524  -3.079  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.023   2.250  -1.840  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.234   3.555  -1.801  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.049   3.583  -2.133  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.672   1.383  -0.640  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.865   1.483  -3.436  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.079   2.478  -1.791  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.882   1.926   0.270  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.262   0.479  -0.665  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.623   1.130  -0.675  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.899   4.631  -1.396  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.258   5.938  -1.314  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.914   5.848  -0.599  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.779   5.147   0.404  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.150   6.957  -0.580  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.353   7.332  -1.447  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.347   8.196  -0.214  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.178   8.465  -0.878  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.842   4.544  -1.144  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.095   6.292  -2.321  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.500   6.502   0.334  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.007   7.632  -2.423  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.997   6.470  -1.547  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.648   8.419  -1.007  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.017   9.032  -0.081  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.806   8.018   0.703  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.215   8.325  -1.143  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.078   8.480   0.197  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.828   9.404  -1.284  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.923   6.562  -1.122  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.590   6.564  -0.532  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.341   7.845   0.257  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.002   8.882  -0.314  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.498   6.417  -1.608  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.738   5.155  -2.440  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.121   6.379  -0.963  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.242   5.267  -3.864  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.093   7.100  -1.923  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.522   5.721   0.140  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.543   7.280  -2.255  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.230   4.324  -1.977  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.798   4.951  -2.472  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.225   6.422   0.111  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.620   5.463  -1.239  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.541   7.224  -1.303  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.144   6.309  -4.132  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.282   4.781  -3.951  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.947   4.791  -4.530  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.509   7.765   1.572  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.299   8.917   2.441  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.953   9.575   2.156  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.893  10.678   1.614  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.374   8.495   3.910  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.541   9.385   4.811  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.345   9.081   5.002  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.084  10.385   5.325  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.780   6.910   1.968  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.084   9.631   2.241  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.402   8.543   4.239  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.017   7.481   4.005  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.875   8.890   2.526  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.530   9.410   2.312  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.221   9.522   0.822  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.047   9.172  -0.021  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.496   8.509   2.992  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.477   7.090   2.451  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.127   6.420   2.619  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.120   6.986   2.144  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.077   5.330   3.226  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.987   8.016   2.954  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.480  10.394   2.752  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.515   8.939   2.854  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.715   8.466   4.049  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.218   6.507   2.976  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.720   7.116   1.398  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.027  10.013   0.506  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.609  10.172  -0.882  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.775   8.867  -1.654  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.187   7.839  -1.317  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.154  10.636  -0.949  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.702  11.024  -2.348  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.215  12.386  -2.770  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.212  12.878  -2.241  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.536  13.004  -3.729  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.413  10.274   1.223  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.239  10.924  -1.333  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.032  11.494  -0.304  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.517   9.838  -0.597  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.623  11.040  -2.372  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.066  10.285  -3.047  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.752  12.551  -4.106  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.846  13.885  -4.022  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.596   8.906  -2.714  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.858   7.735  -3.555  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.644   7.334  -4.386  1.00  0.00           C  
ATOM    403  O   PRO A  29      -3.995   8.180  -5.004  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -6.999   8.199  -4.465  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.861   9.682  -4.518  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.330  10.097  -3.173  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.185   6.889  -2.968  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.885   7.756  -5.444  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.946   7.906  -4.038  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.166   9.958  -5.296  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.826  10.134  -4.695  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.668  10.944  -3.274  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.144  10.330  -2.502  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.342   6.041  -4.398  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.205   5.528  -5.155  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.558   5.371  -6.630  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.360   4.513  -6.999  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.750   4.184  -4.582  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.017   3.255  -5.550  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.582   3.718  -5.749  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.052   1.821  -5.043  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.895   5.415  -3.887  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.398   6.240  -5.064  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.090   4.385  -3.752  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.628   3.664  -4.224  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.512   3.283  -6.511  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.041   2.977  -6.319  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.109   3.848  -4.787  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.577   4.657  -6.283  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.042   1.455  -4.931  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.582   1.201  -5.752  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.555   1.789  -4.088  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.953   6.205  -7.470  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.202   6.156  -8.905  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.347   5.085  -9.575  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.169   4.926  -9.256  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.917   7.515  -9.572  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.806   8.602  -8.964  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.137   7.424 -11.075  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.283   8.373  -9.192  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.324   6.867  -7.116  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.244   5.916  -9.055  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.882   7.767  -9.398  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.638   8.642  -7.899  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.546   9.555  -9.401  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.216   8.419 -11.488  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.302   6.912 -11.529  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.046   6.878 -11.274  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.495   8.416 -10.250  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.562   7.403  -8.808  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.850   9.139  -8.682  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.949   4.354 -10.508  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.243   3.299 -11.225  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.949   2.966 -12.536  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.119   2.582 -12.546  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.140   2.044 -10.356  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.477   0.888 -11.048  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.137   0.948 -11.395  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.192  -0.260 -11.350  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.476  -0.114 -12.033  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.584  -1.325 -11.987  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.248  -1.252 -12.328  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.890   4.529 -10.719  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.249   3.656 -11.445  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.567   2.273  -9.471  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.133   1.733 -10.066  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.432   1.837 -11.164  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.238  -0.318 -11.084  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.522  -0.054 -12.298  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.154  -2.213 -12.217  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.229  -2.083 -12.827  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.229   3.117 -13.643  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.784   2.833 -14.961  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.967   3.747 -15.263  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.897   3.361 -15.970  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.222   1.369 -15.048  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.076   0.405 -15.304  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.580  -1.005 -15.562  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.430  -1.980 -15.760  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.861  -3.207 -16.485  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.302   3.426 -13.571  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.010   3.012 -15.692  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.697   1.092 -14.119  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.937   1.267 -15.852  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.521   0.741 -16.168  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.427   0.394 -14.440  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.169  -1.327 -14.717  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.194  -1.001 -16.452  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.654  -1.491 -16.328  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.044  -2.262 -14.791  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.732  -3.586 -16.060  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.119  -3.934 -16.432  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.044  -2.986 -17.485  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.924   4.960 -14.722  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.993   5.930 -14.934  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.273   5.491 -14.230  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.361   5.550 -14.803  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.257   6.110 -16.430  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.986   6.379 -17.213  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -2.905   6.508 -16.638  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -4.111   6.466 -18.532  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.156   5.210 -14.167  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.672   6.873 -14.518  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.712   5.211 -16.820  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.930   6.942 -16.574  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -5.004   6.353 -18.922  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -3.306   6.639 -19.063  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.135   5.052 -12.984  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.281   4.605 -12.199  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.974   4.666 -10.706  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.878   4.331 -10.258  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.671   3.180 -12.594  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.122   3.082 -14.038  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.277   3.460 -14.326  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.320   2.628 -14.881  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.242   5.029 -12.581  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.107   5.267 -12.412  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.819   2.529 -12.458  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.479   2.846 -11.960  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.965   5.107  -9.916  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.825   5.223  -8.462  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.750   3.863  -7.776  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.335   2.887  -8.245  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.096   5.965  -8.041  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.087   5.652  -9.109  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.298   5.524 -10.382  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.958   5.809  -8.192  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.425   5.602  -7.077  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.897   7.024  -7.985  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.590   4.724  -8.883  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.803   6.457  -9.191  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.735   4.773 -11.023  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.247   6.475 -10.892  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.026   3.806  -6.663  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.873   2.565  -5.914  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.376   2.841  -4.498  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.945   3.951  -4.184  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.903   1.626  -6.633  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.375   1.205  -8.006  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.514   0.424  -8.162  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.682   1.588  -9.148  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.948   0.036  -9.415  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.110   1.206 -10.405  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.243   0.430 -10.533  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.672   0.046 -11.783  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.583   4.618  -6.339  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.842   2.091  -5.856  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.952   2.122  -6.748  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.770   0.734  -6.039  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.064   0.118  -7.284  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.795   2.197  -9.045  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.835  -0.572  -9.516  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.558   1.514 -11.281  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.563  -0.308 -11.720  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.439   1.822  -3.647  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -5.994   1.953  -2.264  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.532   1.538  -2.122  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.122   0.463  -2.558  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.104  -1.341  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.116   1.801  -0.891  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.380   1.397  -1.264  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.288   2.879  -0.091  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.276   2.198  -0.715  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.639   3.106   0.002  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.792   0.962  -3.956  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.089   2.991  -1.981  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.162   0.204  -1.862  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.301   0.837  -0.462  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.507   3.456   0.386  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.347   2.123  -0.832  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.059   3.872   0.445  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.727   2.411  -1.497  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.299   2.157  -1.284  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.053   1.050  -0.264  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.908   0.726   0.051  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.775   3.495  -0.757  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.962   4.148  -0.137  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.148   3.712  -0.952  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.797   1.911  -2.208  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.996   3.318  -0.030  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.386   4.081  -1.576  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.069   3.821   0.886  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.854   5.222  -0.179  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.019   3.602  -0.322  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.341   4.418  -1.746  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.135   0.473   0.248  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.036  -0.599   1.232  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.317  -1.954   0.589  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.996  -2.999   1.154  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.012  -0.355   2.383  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.452  -0.270   1.914  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.949  -1.263   1.344  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.080   0.790   2.117  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.021   0.775  -0.043  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.029  -0.601   1.620  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.932  -1.166   3.093  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.756   0.573   2.873  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.919  -1.927  -0.596  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.244  -3.153  -1.316  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.980  -3.824  -1.845  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.802  -5.034  -1.704  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.198  -2.853  -2.473  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.613  -2.627  -2.038  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.109  -3.068  -0.830  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.641  -2.001  -2.659  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.381  -2.724  -0.726  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.727  -2.075  -1.823  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.150  -1.063  -0.995  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.731  -3.825  -0.625  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.863  -1.964  -2.985  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.190  -3.685  -3.162  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.605  -3.561  -0.150  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.612  -1.531  -3.632  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.027  -2.936   0.112  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.105  -3.031  -2.454  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.858  -3.548  -3.005  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.298  -3.329  -2.034  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.224  -2.482  -1.144  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.549  -2.874  -4.344  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.763  -2.664  -5.203  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.265  -3.695  -5.981  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.402  -1.435  -5.233  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.382  -3.505  -6.772  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.519  -1.239  -6.023  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.009  -2.274  -6.794  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.304  -2.074  -2.535  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.982  -4.608  -3.165  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.104  -1.909  -4.158  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.147  -3.488  -4.895  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.775  -4.658  -5.964  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.019  -0.623  -4.632  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.762  -4.317  -7.374  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.008  -0.276  -6.038  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.882  -2.124  -7.411  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.366  -4.100  -2.211  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.538  -3.992  -1.351  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.821  -3.983  -2.177  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.872  -4.547  -3.270  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.571  -5.149  -0.350  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.442  -5.072   0.659  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.359  -4.569   0.359  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.690  -5.572   1.864  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.366  -4.757  -2.938  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.467  -3.061  -0.809  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.485  -6.083  -0.886  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.509  -5.130   0.184  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.576  -5.957   2.032  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       0.978  -5.536   2.536  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.856  -3.341  -1.646  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.139  -3.258  -2.332  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.573  -4.630  -2.841  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.152  -5.660  -2.316  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.207  -2.688  -1.396  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.806  -2.360  -2.203  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.754  -2.911  -0.770  1.00  0.00           H  
ATOM    656  HA  CYS A  44       6.022  -2.595  -3.176  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.851  -1.755  -0.983  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.380  -3.388  -0.592  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.419  -4.634  -3.866  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.913  -5.877  -4.445  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.311  -6.205  -3.931  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.716  -7.366  -3.905  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.913  -5.789  -5.964  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.719  -3.780  -4.242  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.239  -6.671  -4.155  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.047  -4.760  -6.264  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.720  -6.388  -6.358  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       6.972  -6.156  -6.345  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.043  -5.173  -3.524  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.397  -5.352  -3.013  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.373  -5.838  -1.567  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.807  -6.951  -1.267  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.178  -4.040  -3.109  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.658  -4.227  -2.836  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.376  -4.833  -3.632  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.122  -3.706  -1.706  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.665  -4.270  -3.570  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.886  -6.097  -3.622  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.064  -3.632  -4.102  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.784  -3.339  -2.388  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.492  -3.237  -1.119  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.075  -3.812  -1.505  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.862  -4.996  -0.674  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.780  -5.339   0.740  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.520  -6.149   1.032  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.566  -7.156   1.736  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.792  -4.070   1.595  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.489  -2.871   1.166  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.532  -4.123  -0.975  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.643  -5.937   0.988  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.659  -4.342   2.632  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.745  -3.575   1.478  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.394  -5.700   0.484  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.138  -6.395   0.696  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.314  -5.776   1.807  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.775  -6.483   2.660  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.417  -4.891  -0.069  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.566  -6.369  -0.219  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.347  -7.424   0.950  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.215  -4.451   1.801  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.451  -3.735   2.816  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.240  -3.043   2.198  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.150  -2.902   0.979  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.338  -2.703   3.518  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.722  -1.529   2.634  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.718  -0.394   2.747  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.066   0.546   3.891  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       7.257   1.383   3.577  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.667  -3.941   1.095  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.108  -4.456   3.542  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.811  -2.321   4.380  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.245  -3.191   3.847  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.694  -1.167   2.934  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.761  -1.862   1.606  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.714   0.165   1.824  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.735  -0.811   2.922  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.223   1.192   4.079  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       6.273  -0.042   4.773  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.960   2.272   3.125  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       7.892   0.874   2.929  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       7.777   1.607   4.449  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.313  -2.614   3.048  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.107  -1.936   2.584  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.455  -0.621   1.892  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.794   0.367   2.546  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.160  -1.674   3.756  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.140  -1.000   3.349  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.943  -0.513   4.539  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.400   0.281   5.336  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.114  -0.925   4.673  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.441  -2.756   4.009  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.616  -2.584   1.873  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       0.921  -2.616   4.228  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.660  -1.040   4.472  1.00  0.00           H  
ATOM    735  HG2 GLU A  50       0.090  -0.154   2.719  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.739  -1.707   2.794  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.369  -0.616   0.567  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.674   0.577  -0.215  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.901   1.784   0.307  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.019   1.650   1.156  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.341   0.343  -1.690  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.292  -0.578  -2.455  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.719  -0.920  -3.822  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.663   0.067  -2.595  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.094  -1.433   0.102  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.732   0.774  -0.120  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.352  -0.085  -1.742  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.341   1.305  -2.184  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.410  -1.501  -1.903  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       1.921  -1.638  -3.708  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.496  -1.341  -4.442  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       2.335  -0.024  -4.285  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.749   0.519  -3.572  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.429  -0.686  -2.478  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.783   0.825  -1.836  1.00  0.00           H  
ATOM    756  N   THR A  52       2.236   2.963  -0.207  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.573   4.193   0.207  1.00  0.00           C  
ATOM    758  C   THR A  52       0.888   4.872  -0.974  1.00  0.00           C  
ATOM    759  O   THR A  52       1.056   4.461  -2.121  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.568   5.180   0.846  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.597   5.514  -0.092  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.191   4.585   2.099  1.00  0.00           C  
ATOM    763  H   THR A  52       2.947   3.005  -0.880  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.827   3.938   0.946  1.00  0.00           H  
ATOM    765  HB  THR A  52       2.035   6.080   1.119  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.314   5.960   0.365  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.508   5.381   2.757  1.00  0.00           H  
ATOM    768 HG22 THR A  52       4.045   3.982   1.826  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.463   3.970   2.605  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.117   5.915  -0.684  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.591   6.653  -1.723  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.382   7.240  -2.739  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.105   7.259  -3.939  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.439   7.754  -1.103  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.023   6.195   0.250  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.253   5.965  -2.229  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -1.887   8.347  -1.888  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.215   7.313  -0.497  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.815   8.385  -0.487  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.521   7.719  -2.252  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.536   8.307  -3.119  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.351   7.222  -3.816  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.218   7.514  -4.638  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.461   9.218  -2.311  1.00  0.00           C  
ATOM    785  CG  ASP A  54       4.010  10.365  -3.137  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       4.757  10.097  -4.101  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       3.692  11.530  -2.819  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.684   7.676  -1.287  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.030   8.897  -3.869  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       2.912   9.630  -1.477  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.292   8.637  -1.939  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.066   5.968  -3.479  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.772   4.839  -4.073  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.108   5.109  -5.535  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.404   5.854  -6.217  1.00  0.00           O  
ATOM    796  CB  ALA A  55       2.940   3.571  -3.947  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.364   5.798  -2.818  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.690   4.693  -3.523  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.267   2.852  -4.684  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.064   3.156  -2.958  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       1.899   3.806  -4.111  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.190   4.501  -6.011  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.621   4.678  -7.392  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.466   3.381  -8.181  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.375   2.299  -7.602  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.077   5.145  -7.439  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.367   6.327  -6.528  1.00  0.00           C  
ATOM    808  CD  ARG A  56       6.652   7.583  -7.000  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.760   8.671  -6.032  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       6.635   9.954  -6.352  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.399  10.308  -7.608  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       6.746  10.887  -5.415  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.711   3.919  -5.419  1.00  0.00           H  
ATOM    814  HA  ARG A  56       4.995   5.435  -7.841  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.716   4.325  -7.142  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.319   5.431  -8.451  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.033   6.090  -5.529  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.431   6.510  -6.520  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.089   7.901  -7.935  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       5.608   7.350  -7.152  1.00  0.00           H  
ATOM    821  HE  ARG A  56       6.934   8.432  -5.098  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.314   9.607  -8.316  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.305  11.275  -7.846  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.924  10.624  -4.467  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       6.652  11.852  -5.656  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.437   3.499  -9.505  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.292   2.336 -10.372  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.581   2.067 -11.143  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.232   2.993 -11.628  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.134   2.543 -11.350  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.878   1.347 -12.252  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.091   1.712 -13.496  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.212   2.594 -13.405  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.356   1.116 -14.561  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.515   4.389  -9.908  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.075   1.482  -9.748  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.234   2.742 -10.787  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.354   3.397 -11.974  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.827   0.931 -12.555  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.322   0.606 -11.697  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.944   0.794 -11.250  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.156   0.402 -11.961  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.891  -0.793 -12.872  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.677  -1.911 -12.402  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.268   0.062 -10.966  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.159   1.226 -10.533  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.123   0.783  -9.443  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.921   1.787 -11.725  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.385   0.100 -10.843  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.470   1.238 -12.568  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.805  -0.347 -10.082  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.899  -0.688 -11.421  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.539   2.015 -10.129  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.713  -0.071  -8.926  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.269   1.592  -8.742  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      12.071   0.516  -9.887  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.939   2.000 -11.433  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.445   2.697 -12.060  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.919   1.063 -12.526  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.908  -0.550 -14.178  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.673  -1.605 -15.156  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.423  -2.405 -14.804  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.407  -3.630 -14.912  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.884  -2.538 -15.232  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.160  -1.843 -15.673  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.924  -1.276 -14.488  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.003  -0.301 -14.934  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.082  -0.164 -13.917  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.084   0.362 -14.492  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.528  -1.139 -16.119  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.052  -2.970 -14.256  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.669  -3.330 -15.935  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.789  -2.556 -16.185  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.906  -1.036 -16.345  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.234  -0.759 -13.839  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.388  -2.090 -13.947  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.433  -0.659 -15.857  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.549   0.665 -15.099  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.979   0.085 -14.381  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.206  -1.060 -13.405  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      12.837   0.582 -13.235  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.375  -1.703 -14.383  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.135  -2.365 -14.022  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.026  -2.620 -12.532  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.951  -2.479 -11.949  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.445  -0.727 -14.316  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.306  -1.746 -14.333  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.080  -3.309 -14.543  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.141  -2.999 -11.915  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.164  -3.277 -10.484  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.951  -1.999  -9.677  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.928  -0.899 -10.231  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.492  -3.926 -10.090  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.633  -5.362 -10.566  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.631  -6.295  -9.913  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.057  -5.912  -8.872  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.421  -7.406 -10.442  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.966  -3.093 -12.434  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.360  -3.963 -10.266  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.301  -3.348 -10.511  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.578  -3.917  -9.013  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.483  -5.390 -11.635  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.629  -5.709 -10.335  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.796  -2.153  -8.367  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.584  -1.012  -7.483  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.494  -1.094  -6.261  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.375  -2.009  -5.446  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.121  -0.949  -7.041  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.126  -0.441  -8.084  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.702  -0.791  -7.679  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.273   1.062  -8.275  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.824  -3.054  -7.984  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.824  -0.115  -8.036  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.820  -1.944  -6.754  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.064  -0.295  -6.182  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.330  -0.921  -9.031  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.012  -0.136  -8.188  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.592  -0.672  -6.612  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.493  -1.816  -7.950  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.380   1.455  -8.737  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       3.124   1.262  -8.910  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.420   1.534  -7.315  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.400  -0.130  -6.139  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.330  -0.093  -5.017  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.050   1.106  -4.117  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.530   2.128  -4.567  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.772  -0.038  -5.524  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.164  -1.233  -6.364  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.815  -1.307  -7.707  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.884  -2.287  -5.815  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.170  -2.397  -8.478  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.245  -3.380  -6.579  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.886  -3.430  -7.910  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.243  -4.517  -8.674  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.446   0.572  -6.821  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.194  -0.999  -4.444  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.901   0.847  -6.127  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.442   0.007  -4.678  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.254  -0.496  -8.149  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.163  -2.244  -4.772  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.889  -2.437  -9.520  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.805  -4.189  -6.134  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.764  -4.495  -9.506  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.398   0.974  -2.841  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.185   2.045  -1.875  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.218   3.153  -2.055  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.308   2.921  -2.580  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.254   1.495  -0.449  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.904   0.897   0.039  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.808   0.135  -2.541  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.201   2.455  -2.046  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.970   2.274   0.243  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.564   0.669  -0.356  1.00  0.00           H  
ATOM    954  N   LEU A  65       7.869   4.357  -1.615  1.00  0.00           N  
ATOM    955  CA  LEU A  65       8.766   5.502  -1.727  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.174   5.137  -1.268  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.164   5.403  -1.951  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.235   6.673  -0.898  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.332   7.662  -1.636  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.152   8.543  -2.565  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.254   6.922  -2.414  1.00  0.00           C  
ATOM    962  H   LEU A  65       6.988   4.480  -1.206  1.00  0.00           H  
ATOM    963  HA  LEU A  65       8.803   5.794  -2.766  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.673   6.266  -0.072  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.086   7.221  -0.518  1.00  0.00           H  
ATOM    966  HG  LEU A  65       6.844   8.302  -0.914  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.931   9.034  -2.001  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       7.511   9.287  -3.016  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.596   7.935  -3.339  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.091   7.415  -3.361  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.335   6.923  -1.846  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.570   5.904  -2.587  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.269   4.512  -0.086  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.551   4.094   0.489  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.424   3.354  -0.518  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.493   3.832  -0.899  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.141   3.160   1.630  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.774   3.610   2.016  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.131   4.163   0.782  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.099   4.935   0.889  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.137   2.138   1.278  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.836   3.261   2.450  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.202   2.772   2.383  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.841   4.380   2.770  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.508   3.413   0.317  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.550   5.041   1.025  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.963   2.184  -0.947  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.701   1.377  -1.911  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.942   2.155  -3.201  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.071   2.245  -3.683  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.939   0.085  -2.215  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.072  -1.181  -0.913  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.103   1.855  -0.607  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.655   1.127  -1.472  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.892   0.316  -2.343  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.322  -0.342  -3.130  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.872   2.716  -3.756  1.00  0.00           N  
ATOM    998  CA  HIS A  68      11.966   3.488  -4.990  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.216   4.362  -4.990  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.926   4.447  -5.992  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.721   4.357  -5.170  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.480   4.772  -6.588  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.696   6.055  -7.044  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.040   4.064  -7.655  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.397   6.119  -8.330  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68       9.997   4.924  -8.725  1.00  0.00           N  
ATOM   1007  H   HIS A  68      10.998   2.609  -3.324  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.030   2.791  -5.812  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.855   3.807  -4.833  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.826   5.253  -4.574  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.018   6.807  -6.505  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.771   3.017  -7.664  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.469   6.999  -8.952  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.478   5.011  -3.860  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.642   5.879  -3.730  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.926   5.120  -4.052  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.756   5.585  -4.832  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.718   6.457  -2.315  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.721   7.577  -2.093  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      13.730   8.545  -2.882  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      12.930   7.484  -1.131  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.874   4.903  -3.096  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.532   6.690  -4.434  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.515   5.672  -1.601  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.712   6.844  -2.145  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.081   3.948  -3.445  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.263   3.122  -3.666  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.533   2.947  -5.157  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.670   3.071  -5.610  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.085   1.754  -3.004  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      17.172   1.795  -1.489  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.597   0.536  -0.862  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.536   0.645   0.653  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      17.785   0.150   1.295  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.384   3.630  -2.833  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.107   3.623  -3.216  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.118   1.358  -3.278  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.854   1.088  -3.370  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      18.208   1.887  -1.199  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.619   2.651  -1.129  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      15.597   0.380  -1.241  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.220  -0.306  -1.130  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      16.389   1.680   0.921  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.701   0.059   1.010  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.727  -0.878   1.444  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      17.922   0.614   2.216  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      18.605   0.357   0.690  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.479   2.659  -5.914  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.603   2.469  -7.355  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.671   3.391  -7.935  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.575   2.944  -8.639  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.261   2.729  -8.042  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.148   1.808  -7.570  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.426   0.087  -8.032  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.304  -0.750  -6.915  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.597   2.572  -5.495  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.895   1.445  -7.530  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.962   3.748  -7.849  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.383   2.593  -9.107  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.080   1.869  -6.494  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.217   2.138  -8.006  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.499  -0.082  -6.646  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      12.900  -1.625  -7.400  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      13.839  -1.046  -6.024  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.560   4.682  -7.634  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.523   5.645  -8.134  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.939   5.104  -8.134  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.643   5.188  -9.140  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.818   4.981  -7.068  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.252   5.918  -9.143  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.487   6.528  -7.512  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.358   4.548  -7.001  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.700   3.992  -6.874  1.00  0.00           C  
ATOM   1074  C   VAL A  73      21.732   2.531  -7.310  1.00  0.00           C  
ATOM   1075  O   VAL A  73      20.700   1.862  -7.351  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.215   4.096  -5.427  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      22.350   5.553  -5.011  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.294   3.345  -4.478  1.00  0.00           C  
ATOM   1079  H   VAL A  73      19.750   4.511  -6.234  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.360   4.562  -7.511  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.194   3.640  -5.381  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      22.873   5.611  -4.068  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      22.903   6.093  -5.765  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.367   5.988  -4.904  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.082   2.366  -4.882  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.774   3.241  -3.515  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      20.371   3.894  -4.361  1.00  0.00           H  
ATOM   1088  N   SER A  74      22.925   2.043  -7.634  1.00  0.00           N  
ATOM   1089  CA  SER A  74      23.092   0.661  -8.071  1.00  0.00           C  
ATOM   1090  C   SER A  74      22.865  -0.305  -6.912  1.00  0.00           C  
ATOM   1091  O   SER A  74      22.057  -1.228  -7.008  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.491   0.455  -8.655  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.492   0.716  -7.687  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.711   2.626  -7.582  1.00  0.00           H  
ATOM   1095  HA  SER A  74      22.358   0.465  -8.837  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      24.590  -0.566  -8.992  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      24.631   1.125  -9.491  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.766   1.634  -7.749  1.00  0.00           H  
ATOM   1099  N   GLY A  75      23.586  -0.086  -5.816  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      23.449  -0.945  -4.655  1.00  0.00           C  
ATOM   1101  C   GLY A  75      24.368  -2.149  -4.713  1.00  0.00           C  
ATOM   1102  O   GLY A  75      24.802  -2.574  -5.784  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.215   0.665  -5.797  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      23.679  -0.373  -3.768  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      22.427  -1.289  -4.594  1.00  0.00           H  
ATOM   1106  N   PRO A  76      24.679  -2.719  -3.539  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      25.556  -3.889  -3.435  1.00  0.00           C  
ATOM   1108  C   PRO A  76      24.905  -5.152  -3.987  1.00  0.00           C  
ATOM   1109  O   PRO A  76      25.529  -6.212  -4.037  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      25.791  -4.023  -1.928  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      24.601  -3.382  -1.301  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      24.198  -2.265  -2.224  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      26.499  -3.723  -3.935  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      25.862  -5.069  -1.664  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      26.703  -3.514  -1.656  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      23.801  -4.101  -1.211  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      24.865  -2.989  -0.331  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      23.124  -2.146  -2.226  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      24.681  -1.343  -1.934  1.00  0.00           H  
ATOM   1120  N   SER A  77      23.648  -5.033  -4.401  1.00  0.00           N  
ATOM   1121  CA  SER A  77      22.911  -6.167  -4.947  1.00  0.00           C  
ATOM   1122  C   SER A  77      23.553  -6.659  -6.241  1.00  0.00           C  
ATOM   1123  O   SER A  77      23.331  -6.092  -7.311  1.00  0.00           O  
ATOM   1124  CB  SER A  77      21.453  -5.780  -5.202  1.00  0.00           C  
ATOM   1125  OG  SER A  77      20.620  -6.926  -5.234  1.00  0.00           O  
ATOM   1126  H   SER A  77      23.204  -4.161  -4.336  1.00  0.00           H  
ATOM   1127  HA  SER A  77      22.942  -6.963  -4.219  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      21.114  -5.125  -4.414  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      21.380  -5.269  -6.151  1.00  0.00           H  
ATOM   1130  HG  SER A  77      20.586  -7.272  -6.128  1.00  0.00           H  
ATOM   1131  N   SER A  78      24.349  -7.717  -6.134  1.00  0.00           N  
ATOM   1132  CA  SER A  78      25.026  -8.285  -7.294  1.00  0.00           C  
ATOM   1133  C   SER A  78      24.025  -8.633  -8.391  1.00  0.00           C  
ATOM   1134  O   SER A  78      22.983  -9.233  -8.129  1.00  0.00           O  
ATOM   1135  CB  SER A  78      25.813  -9.533  -6.892  1.00  0.00           C  
ATOM   1136  OG  SER A  78      26.829  -9.822  -7.837  1.00  0.00           O  
ATOM   1137  H   SER A  78      24.486  -8.125  -5.253  1.00  0.00           H  
ATOM   1138  HA  SER A  78      25.713  -7.543  -7.673  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      26.271  -9.372  -5.928  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      25.141 -10.377  -6.834  1.00  0.00           H  
ATOM   1141  HG  SER A  78      26.428 -10.088  -8.667  1.00  0.00           H  
ATOM   1142  N   GLY A  79      24.349  -8.252  -9.623  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      23.469  -8.532 -10.743  1.00  0.00           C  
ATOM   1144  C   GLY A  79      23.651  -9.935 -11.287  1.00  0.00           C  
ATOM   1145  O   GLY A  79      23.582 -10.119 -12.501  1.00  0.00           O  
ATOM   1146  H   GLY A  79      25.194  -7.777  -9.773  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      22.446  -8.412 -10.420  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      23.673  -7.823 -11.532  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.665  -0.337  -2.359  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.794  -1.205  -0.433  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -19.520  -9.741 -33.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.897  -9.513 -33.923  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.320  -8.068 -33.749  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.479  -7.169 -33.710  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.875  -9.003 -33.556  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -21.012  -9.788 -34.961  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.541 -10.139 -33.322  1.00  0.00           H  
ATOM      8  N   SER A   2     -22.625  -7.843 -33.644  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.158  -6.496 -33.479  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.230  -6.117 -32.003  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.827  -6.830 -31.196  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.547  -6.392 -34.112  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.964  -5.041 -34.210  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.245  -8.601 -33.682  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.491  -5.811 -33.982  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.521  -6.821 -35.102  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.258  -6.933 -33.503  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.455  -4.504 -33.598  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.617  -4.990 -31.656  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.607  -4.518 -30.277  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.862  -3.015 -30.215  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.746  -2.313 -31.219  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.269  -4.847 -29.612  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.197  -4.202 -30.277  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.157  -4.465 -32.345  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.397  -5.028 -29.746  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.289  -4.517 -28.585  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.107  -5.915 -29.645  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.470  -3.322 -30.548  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.212  -2.529 -29.028  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.479  -1.112 -28.856  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.747  -0.525 -27.666  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.639  -0.949 -27.339  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.289  -3.136 -28.263  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.172  -0.588 -29.749  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -24.541  -0.972 -28.716  1.00  0.00           H  
ATOM     37  N   SER A   5     -23.366   0.456 -27.018  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.764   1.107 -25.860  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.836   1.562 -24.874  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.024   1.574 -25.194  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.921   2.305 -26.303  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.140   2.802 -25.231  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.249   0.751 -27.327  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.124   0.388 -25.371  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.263   2.002 -27.103  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -22.574   3.091 -26.653  1.00  0.00           H  
ATOM     47  HG  SER A   5     -20.673   2.076 -24.810  1.00  0.00           H  
ATOM     48  N   SER A   6     -23.406   1.936 -23.673  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.328   2.388 -22.638  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.955   3.786 -22.152  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.769   4.483 -21.548  1.00  0.00           O  
ATOM     52  CB  SER A   6     -24.327   1.410 -21.462  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.040   0.853 -21.262  1.00  0.00           O  
ATOM     54  H   SER A   6     -22.446   1.904 -23.479  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.318   2.422 -23.067  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -24.625   1.930 -20.564  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.025   0.610 -21.663  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.373   1.461 -21.591  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.716   4.188 -22.419  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.255   5.499 -22.002  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.183   5.636 -20.494  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.084   5.194 -19.782  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.110   3.589 -22.904  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -21.273   5.673 -22.417  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -22.934   6.246 -22.388  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.108   6.248 -20.008  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.922   6.439 -18.574  1.00  0.00           C  
ATOM     68  C   GLU A   8     -21.063   7.911 -18.198  1.00  0.00           C  
ATOM     69  O   GLU A   8     -20.073   8.638 -18.106  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.549   5.921 -18.143  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.392   4.416 -18.289  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.307   3.641 -17.361  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.163   3.788 -16.129  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.166   2.888 -17.866  1.00  0.00           O  
ATOM     75  H   GLU A   8     -20.425   6.579 -20.627  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.686   5.875 -18.062  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -18.790   6.401 -18.743  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.390   6.178 -17.106  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.622   4.141 -19.308  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.369   4.150 -18.068  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.300   8.345 -17.984  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.574   9.730 -17.617  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.415   9.936 -16.114  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.239  10.593 -15.479  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.987  10.124 -18.051  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.056  10.686 -19.460  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -25.494  10.883 -19.913  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.070   9.607 -20.507  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -26.698   8.745 -19.467  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.049   7.718 -18.073  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.860  10.356 -18.132  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.622   9.252 -18.002  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.364  10.872 -17.369  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.550  11.640 -19.483  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.566  10.000 -20.136  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -26.093  11.173 -19.063  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -25.523  11.663 -20.660  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -26.816   9.872 -21.240  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -25.274   9.057 -20.986  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -27.688   8.547 -19.717  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -26.675   9.224 -18.544  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.184   7.844 -19.391  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.351   9.372 -15.553  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.083   9.498 -14.126  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.236  10.731 -13.832  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.032  10.744 -14.092  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.394   8.245 -13.606  1.00  0.00           C  
ATOM    108  H   ALA A  10     -20.730   8.861 -16.112  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.031   9.595 -13.616  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -20.194   7.576 -14.431  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -19.464   8.517 -13.129  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -21.035   7.752 -12.890  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.871  11.765 -13.291  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.175  13.004 -12.964  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.116  12.766 -11.891  1.00  0.00           C  
ATOM    116  O   ARG A  11     -17.982  13.225 -12.012  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.170  14.063 -12.488  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.933  13.662 -11.236  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.220  14.459 -11.089  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -23.693  14.486  -9.707  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -24.628  15.320  -9.266  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.188  16.190 -10.095  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.005  15.283  -7.995  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.831  11.694 -13.107  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.688  13.357 -13.861  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.634  14.977 -12.279  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.885  14.247 -13.276  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.178  12.612 -11.295  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.309  13.840 -10.373  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -23.040  15.472 -11.417  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.979  14.009 -11.711  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -23.292  13.851  -9.078  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -24.907  16.219 -11.053  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.893  16.816  -9.760  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -24.585  14.628  -7.367  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -25.709  15.911  -7.664  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.497  12.045 -10.841  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.570  11.759  -9.762  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.383  12.940  -8.830  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.303  14.086  -9.276  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.415  11.704 -10.799  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -18.944  10.921  -9.193  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -17.613  11.495 -10.186  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.314  12.664  -7.533  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.137  13.713  -6.535  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.876  13.115  -5.156  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.115  11.930  -4.927  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.373  14.613  -6.487  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.595  14.037  -5.772  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.489  14.257  -4.271  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.873  14.659  -6.315  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.384  11.732  -7.238  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.281  14.305  -6.825  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.097  15.527  -5.985  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.658  14.835  -7.506  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.640  12.971  -5.950  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.449  14.559  -3.883  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.761  15.029  -4.072  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.179  13.339  -3.794  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.708  14.993  -7.329  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.153  15.502  -5.699  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -22.665  13.925  -6.302  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.384  13.944  -4.240  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.101  13.480  -2.895  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.648  13.089  -2.711  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.833  13.894  -2.258  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.213  14.879  -4.480  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.343  14.266  -2.196  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.722  12.621  -2.685  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.321  11.850  -3.061  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.956  11.353  -2.931  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.626  10.371  -4.052  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.510   9.942  -4.794  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.765  10.675  -1.572  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.290  11.620  -0.483  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -11.774  11.699  -0.435  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.303  12.909   0.359  1.00  0.00           C  
ATOM    178  NZ  LYS A  15      -9.947  13.356  -0.063  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.015  11.255  -3.416  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.288  12.197  -3.000  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.706  10.245  -1.263  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -13.036   9.885  -1.677  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -13.686  12.606  -0.677  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.654  11.266   0.472  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.390  10.805   0.032  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.394  11.772  -1.444  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.003  13.716   0.208  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.277  12.647   1.406  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15      -9.561  14.028   0.631  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.998  13.824  -0.990  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.307  12.540  -0.133  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.351  10.019  -4.166  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.905   9.089  -5.197  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.379   7.671  -4.893  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.095   7.125  -3.827  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.380   9.115  -5.311  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.844  10.355  -5.989  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.025  11.612  -5.425  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.158  10.271  -7.194  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.539  12.749  -6.041  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.667  11.402  -7.817  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.859  12.639  -7.236  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.373  13.768  -7.854  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.693  10.395  -3.545  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.332   9.406  -6.137  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.950   9.067  -4.322  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.054   8.257  -5.882  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.558  11.695  -4.488  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.009   9.301  -7.646  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.689  13.717  -5.587  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.135  11.316  -8.753  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.643  14.123  -7.342  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.103   7.081  -5.838  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.616   5.727  -5.674  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.577   4.691  -6.092  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.119   4.681  -7.235  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.901   5.508  -6.493  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.912   6.619  -6.203  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.501   4.144  -6.184  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.616   6.463  -4.873  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.296   7.568  -6.666  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.850   5.584  -4.629  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.642   5.531  -7.541  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.402   7.569  -6.198  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.664   6.622  -6.979  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.511   3.990  -5.115  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.511   4.102  -6.563  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.907   3.375  -6.653  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.238   7.327  -4.691  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.228   5.575  -4.891  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.881   6.377  -4.085  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.210   3.819  -5.159  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.227   2.777  -5.430  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.703   1.858  -6.551  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.779   1.267  -6.467  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.958   1.960  -4.165  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.540   0.825  -4.301  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.611   3.877  -4.266  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.311   3.258  -5.739  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.760   2.635  -3.345  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.832   1.369  -3.935  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.893   1.743  -7.598  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.231   0.896  -8.736  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.918  -0.566  -8.438  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.858  -1.397  -9.345  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.468   1.350  -9.981  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.194   2.418 -10.784  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.512   1.927 -11.350  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.542   1.200 -12.344  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.611   2.322 -10.719  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.048   2.239  -7.606  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.291   0.995  -8.918  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.511   1.747  -9.678  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.308   0.496 -10.622  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.389   3.263 -10.142  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.560   2.727 -11.602  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.511   2.902  -9.935  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.477   2.020 -11.064  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.720  -0.876  -7.161  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.413  -2.238  -6.742  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.523  -2.798  -5.858  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.067  -3.869  -6.130  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.081  -2.275  -5.991  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.719  -3.653  -5.462  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.953  -4.463  -6.494  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.890  -5.291  -7.360  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -9.133  -6.641  -6.779  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.781  -0.170  -6.484  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.334  -2.848  -7.629  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.296  -1.951  -6.659  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.134  -1.594  -5.154  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.105  -3.540  -4.581  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.627  -4.179  -5.206  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.397  -3.789  -7.129  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.268  -5.125  -5.983  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.831  -4.772  -7.448  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.448  -5.405  -8.339  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.372  -7.316  -7.533  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.922  -6.602  -6.103  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.283  -6.976  -6.284  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.856  -2.067  -4.800  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.901  -2.489  -3.876  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.158  -1.641  -4.052  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.180  -1.886  -3.411  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.405  -2.392  -2.432  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.145  -0.686  -1.848  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.386  -1.222  -4.635  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.143  -3.518  -4.096  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.130  -2.855  -1.778  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.465  -2.916  -2.347  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.073  -0.642  -4.925  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.203   0.243  -5.186  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.692   0.895  -3.896  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.873   0.819  -3.559  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.345  -0.534  -5.843  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.108  -0.837  -7.290  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.745  -2.085  -7.748  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.187  -0.044  -8.385  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.609  -2.048  -9.062  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.872  -0.820  -9.473  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.232  -0.497  -5.405  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.870   1.016  -5.862  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.477  -1.473  -5.325  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.255   0.044  -5.768  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.606  -2.880  -7.193  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.449   1.005  -8.401  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.330  -2.878  -9.693  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.775   1.537  -3.179  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.113   2.203  -1.928  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.399   3.546  -1.811  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.227   3.669  -2.168  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.763   1.313  -0.744  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.849   1.563  -3.500  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.180   2.372  -1.917  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.689   1.235  -0.658  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.167   1.742   0.160  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.184   0.330  -0.897  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.113   4.548  -1.310  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.547   5.882  -1.147  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.092   5.809  -0.696  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.695   4.880   0.007  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.348   6.712  -0.127  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.802   6.853  -0.581  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.710   8.081   0.060  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.971   7.726  -1.804  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.042   4.388  -1.044  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.592   6.382  -2.103  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.323   6.198   0.822  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.197   5.877  -0.814  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.381   7.289   0.221  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.019   8.046   0.889  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.179   8.355  -0.839  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.478   8.812   0.262  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.046   8.245  -2.008  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.235   7.112  -2.652  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.755   8.449  -1.626  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.302   6.797  -1.104  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.892   6.847  -0.740  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.578   8.100   0.071  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.936   9.027  -0.423  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.987   6.816  -1.986  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.121   5.473  -2.707  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.539   7.072  -1.596  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.748   5.534  -4.172  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.677   7.509  -1.663  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.672   5.977  -0.139  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.301   7.606  -2.651  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.477   4.750  -2.231  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.146   5.137  -2.638  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.474   7.214  -0.527  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.935   6.225  -1.883  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.181   7.957  -2.100  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.157   6.418  -4.357  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.178   4.656  -4.435  1.00  0.00           H  
ATOM    355 HD13 ILE A  25     -10.647   5.571  -4.770  1.00  0.00           H  
ATOM    356  N   ASP A  26     -11.032   8.119   1.319  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.797   9.256   2.201  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.363   9.757   2.071  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.129  10.920   1.741  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -11.087   8.871   3.653  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.569   8.874   3.968  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -13.205   9.939   3.820  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -13.095   7.813   4.365  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.538   7.349   1.656  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.470  10.048   1.908  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.700   7.879   3.839  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.595   9.574   4.309  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.406   8.873   2.333  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.994   9.227   2.247  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.560   9.383   0.792  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.338   9.134  -0.128  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -6.135   8.164   2.936  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -6.285   6.777   2.334  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -5.148   5.849   2.717  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -4.016   6.343   2.900  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.391   4.630   2.834  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.655   7.961   2.591  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.857  10.170   2.754  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -5.098   8.455   2.865  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.415   8.114   3.978  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -7.213   6.346   2.681  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.310   6.866   1.258  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.313   9.797   0.594  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.775   9.987  -0.748  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.990   8.742  -1.602  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.475   7.662  -1.309  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.285  10.323  -0.681  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.692  10.730  -2.020  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.515  11.675  -1.874  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.396  12.388  -0.878  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.637  11.685  -2.871  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.741   9.979   1.368  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.301  10.814  -1.201  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.143  11.138   0.014  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.748   9.457  -0.322  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.359   9.842  -2.536  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.457  11.219  -2.604  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.797  11.090  -3.634  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.133  12.286  -2.803  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.768   8.892  -2.683  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.068   7.789  -3.602  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.851   7.365  -4.416  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.235   8.182  -5.103  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.146   8.374  -4.518  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.920   9.846  -4.477  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.415  10.150  -3.094  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.465   6.933  -3.077  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.024   7.983  -5.518  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.124   8.115  -4.140  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.184  10.125  -5.215  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.850  10.365  -4.658  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.701  10.959  -3.122  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.237  10.392  -2.436  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.508   6.084  -4.335  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.363   5.551  -5.066  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.683   5.408  -6.550  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.543   4.615  -6.936  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.951   4.196  -4.488  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.186   3.269  -5.433  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.719   3.664  -5.497  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.331   1.820  -4.991  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.036   5.482  -3.772  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.545   6.247  -4.952  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.325   4.380  -3.628  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.849   3.684  -4.175  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.599   3.358  -6.428  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.591   4.459  -6.216  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.129   2.810  -5.796  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.394   4.002  -4.524  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.540   1.786  -3.932  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.412   1.288  -5.193  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.142   1.357  -5.533  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.984   6.178  -7.378  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.192   6.133  -8.820  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.359   5.029  -9.462  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.164   4.902  -9.192  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.838   7.478  -9.481  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.710   8.598  -8.909  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.006   7.387 -10.991  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.188   8.404  -9.167  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.313   6.789  -7.010  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.238   5.931  -9.000  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.802   7.696  -9.271  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.564   8.650  -7.842  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.414   9.537  -9.355  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.399   6.579 -11.372  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.042   7.200 -11.226  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.694   8.316 -11.445  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.712   8.336  -8.225  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.568   9.242  -9.732  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.338   7.493  -9.728  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.997   4.233 -10.314  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.315   3.140 -10.995  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.969   2.846 -12.342  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.174   2.608 -12.422  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.327   1.881 -10.125  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.652   0.702 -10.766  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.279   0.690 -10.953  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.391  -0.394 -11.181  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.344  -0.393 -11.543  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.773  -1.480 -11.772  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.404  -1.480 -11.952  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.950   4.385 -10.487  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.292   3.441 -11.163  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.818   2.089  -9.196  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.350   1.607  -9.916  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.307   1.539 -10.633  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.463  -0.395 -11.040  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.415  -0.390 -11.683  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.361  -2.329 -12.090  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.081  -2.327 -12.414  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.165   2.866 -13.400  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.663   2.602 -14.745  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.841   3.512 -15.078  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.811   3.084 -15.701  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.083   1.137 -14.877  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.927   0.159 -14.758  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.298  -1.211 -15.299  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.096  -2.143 -15.328  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.505  -3.575 -15.349  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.213   3.063 -13.273  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.862   2.802 -15.441  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.801   0.910 -14.102  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.550   0.994 -15.841  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.086   0.540 -15.318  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.655   0.063 -13.716  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.060  -1.644 -14.668  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.681  -1.100 -16.304  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.514  -1.931 -16.212  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.496  -1.962 -14.449  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.515  -3.661 -15.117  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.954  -4.114 -14.651  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.340  -3.980 -16.293  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.748   4.770 -14.658  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.806   5.741 -14.913  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.106   5.320 -14.232  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.166   5.294 -14.858  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.033   5.896 -16.418  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.900   6.639 -17.099  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.847   7.869 -17.077  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -2.987   5.893 -17.710  1.00  0.00           N  
ATOM    502  H   ASN A  34      -2.949   5.052 -14.165  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.491   6.689 -14.505  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.117   4.917 -16.866  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.949   6.443 -16.583  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -3.093   4.919 -17.687  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.243   6.347 -18.158  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.015   4.992 -12.948  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.183   4.574 -12.182  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.908   4.657 -10.683  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.832   4.299 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.585   3.147 -12.561  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.418   3.097 -13.826  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.292   3.973 -13.995  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.197   2.182 -14.647  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.142   5.032 -12.505  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -7.995   5.242 -12.424  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.692   2.558 -12.716  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.160   2.716 -11.755  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.903   5.141  -9.925  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.792   5.283  -8.470  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.771   3.936  -7.756  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.388   2.972  -8.210  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.050   6.069  -8.094  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.026   5.763  -9.177  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.213   5.586 -10.429  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.915   5.850  -8.193  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.411   5.736  -7.130  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.822   7.124  -8.054  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.560   4.854  -8.945  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.716   6.586  -9.292  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.657   4.835 -11.065  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.123   6.525 -10.957  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.059   3.876  -6.636  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.957   2.646  -5.860  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.485   2.937  -4.439  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.058   4.049  -4.129  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.996   1.669  -6.539  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.451   1.227  -7.911  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.506   0.335  -8.062  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.826   1.702  -9.058  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.924  -0.072  -9.314  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.238   1.301 -10.314  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.287   0.414 -10.437  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.702   0.012 -11.686  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.589   4.678  -6.325  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.939   2.199  -5.817  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.031   2.139  -6.646  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.895   0.787  -5.923  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.002  -0.043  -7.180  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.004   2.397  -8.959  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.746  -0.766  -9.410  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.740   1.681 -11.194  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.292  -0.828 -11.904  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.565   1.927  -3.578  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.145   2.072  -2.189  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.686   1.661  -2.016  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.267   0.580  -2.432  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.036   1.230  -1.274  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.350   1.875  -0.959  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.559   1.226  -1.094  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.640   3.119  -0.509  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.537   2.043  -0.744  1.00  0.00           C  
ATOM    564  NE2 HIS A  38     -10.006   3.198  -0.384  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.914   1.064  -3.885  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.248   3.112  -1.918  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.239   0.283  -1.753  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.519   1.054  -0.342  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.930   3.904  -0.290  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.590   1.808  -0.749  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.512   4.007  -0.162  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.893   2.541  -1.389  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.469   2.292  -1.147  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.239   1.198  -0.110  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.100   0.895   0.245  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.956   3.637  -0.627  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.154   4.296  -0.036  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.325   3.848  -0.866  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.951   2.036  -2.060  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.189   3.470   0.115  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.553   4.214  -1.446  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.278   3.981   0.989  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.046   5.370  -0.089  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.207   3.745  -0.250  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.505   4.545  -1.672  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.328   0.609   0.372  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.245  -0.453   1.368  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.607  -1.803   0.755  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.521  -2.839   1.414  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.172  -0.150   2.546  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.605  -0.566   2.279  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.978  -0.681   1.092  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.353  -0.777   3.255  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.209   0.894   0.050  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.227  -0.496   1.724  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.820  -0.681   3.419  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.155   0.912   2.745  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.014  -1.782  -0.511  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.390  -3.004  -1.213  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.155  -3.728  -1.742  1.00  0.00           C  
ATOM    601  O   HIS A  41      -3.025  -4.943  -1.595  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.340  -2.682  -2.366  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.767  -2.520  -1.939  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.260  -3.026  -0.756  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.807  -1.901  -2.545  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.543  -2.727  -0.653  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.899  -2.044  -1.725  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.062  -0.925  -0.983  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.896  -3.648  -0.510  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.028  -1.761  -2.835  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.299  -3.482  -3.092  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.747  -3.531  -0.091  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.783  -1.389  -3.497  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.191  -2.995   0.169  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.252  -2.974  -2.359  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.029  -3.544  -2.912  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.118  -3.446  -1.910  1.00  0.00           C  
ATOM    618  O   PHE A  42      -0.030  -2.864  -0.836  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.649  -2.829  -4.210  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.816  -2.590  -5.126  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.571  -1.434  -5.020  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.156  -3.522  -6.094  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.645  -1.212  -5.861  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.229  -3.306  -6.938  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.974  -2.148  -6.822  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.412  -2.010  -2.445  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.216  -4.585  -3.126  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.214  -1.870  -3.971  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.076  -3.426  -4.743  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.315  -0.700  -4.270  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.573  -4.428  -6.185  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.226  -0.306  -5.769  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.483  -4.040  -7.688  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.813  -1.978  -7.480  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.261  -4.020  -2.270  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.434  -3.999  -1.403  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.718  -3.991  -2.226  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.758  -4.512  -3.341  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.422  -5.208  -0.466  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.533  -4.994   0.744  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.328  -4.783   0.612  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.127  -5.047   1.931  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.318  -4.469  -3.140  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.393  -3.097  -0.813  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.060  -6.071  -1.006  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.428  -5.400  -0.122  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.091  -5.219   1.959  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.575  -4.912   2.730  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.768  -3.398  -1.668  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.055  -3.322  -2.348  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.481  -4.694  -2.862  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.965  -5.721  -2.421  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.123  -2.765  -1.404  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.678  -2.302  -2.231  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.675  -3.001  -0.776  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.947  -2.654  -3.189  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.735  -1.881  -0.917  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.355  -3.509  -0.657  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.427  -4.703  -3.796  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.924  -5.948  -4.368  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.312  -6.283  -3.832  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.665  -7.452  -3.684  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.949  -5.859  -5.886  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.799  -3.852  -4.107  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.242  -6.739  -4.090  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.083  -6.363  -6.290  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.935  -4.821  -6.186  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       8.847  -6.329  -6.259  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.095  -5.248  -3.545  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.446  -5.433  -3.027  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.414  -5.844  -1.558  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.967  -6.877  -1.178  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.257  -4.146  -3.190  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.724  -4.342  -2.859  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.462  -4.981  -3.609  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.155  -3.790  -1.730  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.757  -4.339  -3.685  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.915  -6.219  -3.598  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.182  -3.807  -4.213  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.857  -3.388  -2.534  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.511  -3.295  -1.182  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.099  -3.901  -1.492  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.762  -5.029  -0.735  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.657  -5.306   0.692  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.406  -6.126   0.996  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.427  -7.020   1.841  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.628  -3.998   1.486  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.330  -2.835   0.956  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.342  -4.220  -1.097  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.525  -5.875   0.985  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.460  -4.224   2.529  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.580  -3.500   1.380  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.317  -5.815   0.300  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.073  -6.531   0.509  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.260  -5.961   1.654  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.728  -6.704   2.479  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.359  -5.092  -0.361  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.485  -6.482  -0.396  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.298  -7.566   0.723  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.165  -4.637   1.708  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.413  -3.966   2.762  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.194  -3.250   2.188  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.020  -3.181   0.972  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.307  -2.964   3.496  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.524  -1.669   2.733  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.393  -0.699   3.516  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.571   0.106   4.512  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.477  -0.576   5.833  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.612  -4.097   1.022  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.078  -4.717   3.461  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.854  -2.725   4.447  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.271  -3.420   3.671  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.009  -1.892   1.794  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.565  -1.208   2.544  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       8.145  -1.256   4.055  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.871  -0.019   2.826  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       7.036   1.070   4.647  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.576   0.238   4.113  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.041  -0.062   6.540  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.838  -1.549   5.759  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.487  -0.607   6.150  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.355  -2.718   3.072  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.154  -2.007   2.651  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.512  -0.695   1.959  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.922   0.269   2.606  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.250  -1.732   3.855  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.210  -1.526   3.485  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.156  -1.935   4.598  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.989  -1.440   5.731  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.064  -2.751   4.333  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.549  -2.806   4.028  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.624  -2.636   1.952  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.314  -2.567   4.536  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.601  -0.842   4.357  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.368  -0.481   3.265  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.432  -2.116   2.608  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.354  -0.666   0.641  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.660   0.527  -0.141  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.847   1.722   0.348  1.00  0.00           C  
ATOM    740  O   LEU A  51       0.991   1.589   1.223  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.379   0.276  -1.623  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.354  -0.656  -2.343  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.916  -0.879  -3.782  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.766  -0.091  -2.295  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.023  -1.465   0.181  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.710   0.745  -0.014  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.392  -0.152  -1.704  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.398   1.231  -2.129  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.360  -1.616  -1.844  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.221  -1.863  -4.103  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.374  -0.135  -4.417  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.841  -0.795  -3.848  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       5.326  -0.448  -3.147  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.252  -0.412  -1.385  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.723   0.988  -2.319  1.00  0.00           H  
ATOM    756  N   THR A  52       2.119   2.890  -0.226  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.413   4.108   0.150  1.00  0.00           C  
ATOM    758  C   THR A  52       0.784   4.777  -1.067  1.00  0.00           C  
ATOM    759  O   THR A  52       0.952   4.317  -2.196  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.353   5.111   0.845  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.527   5.313   0.051  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.748   4.614   2.227  1.00  0.00           C  
ATOM    763  H   THR A  52       2.812   2.932  -0.917  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.630   3.839   0.845  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.834   6.053   0.952  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.810   6.228   0.124  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.993   5.457   2.856  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.607   3.965   2.144  1.00  0.00           H  
ATOM    769 HG23 THR A  52       1.925   4.068   2.662  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.061   5.867  -0.830  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.590   6.601  -1.908  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.437   7.188  -2.871  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.213   7.234  -4.080  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.473   7.701  -1.339  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.036   6.185   0.091  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.221   5.910  -2.449  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.279   7.908  -2.029  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -1.883   7.381  -0.393  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.886   8.595  -1.194  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.562   7.638  -2.325  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.624   8.223  -3.136  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.531   7.138  -3.708  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.616   7.425  -4.212  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.447   9.207  -2.303  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.627  10.391  -1.830  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.158  11.168  -2.687  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.456  10.542  -0.602  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.681   7.574  -1.355  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.162   8.755  -3.953  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.839   8.695  -1.436  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.267   9.575  -2.901  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.079   5.891  -3.624  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.850   4.763  -4.134  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.314   5.017  -5.564  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.649   5.718  -6.327  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.026   3.486  -4.063  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.206   5.726  -3.211  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.717   4.639  -3.502  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       1.975   3.737  -4.059  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.246   2.868  -4.921  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.272   2.949  -3.159  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.458   4.444  -5.921  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.012   4.610  -7.259  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.860   3.329  -8.073  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.076   2.230  -7.564  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.488   5.004  -7.178  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.746   6.226  -6.311  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.197   7.490  -6.953  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.887   8.517  -5.961  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       6.052   9.526  -6.184  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.446   9.642  -7.358  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       5.822  10.421  -5.232  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.943   3.896  -5.268  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.464   5.401  -7.749  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.048   4.176  -6.770  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.847   5.215  -8.174  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.266   6.084  -5.354  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.810   6.337  -6.170  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.933   7.878  -7.640  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.296   7.242  -7.493  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.325   8.450  -5.087  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.617   8.969  -8.077  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.817  10.402  -7.522  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.277  10.336  -4.346  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       5.194  11.179  -5.401  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.488   3.479  -9.340  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.306   2.333 -10.224  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.531   2.130 -11.110  1.00  0.00           C  
ATOM    829  O   GLU A  57       6.972   3.050 -11.800  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.060   2.523 -11.092  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.849   1.410 -12.105  1.00  0.00           C  
ATOM    832  CD  GLU A  57       2.975   1.838 -13.268  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.749   1.972 -13.071  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.518   2.039 -14.375  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.330   4.381  -9.689  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.173   1.457  -9.607  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.192   2.568 -10.451  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.149   3.456 -11.628  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.811   1.105 -12.491  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.380   0.573 -11.609  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.077   0.919 -11.086  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.252   0.594 -11.887  1.00  0.00           C  
ATOM    843  C   LEU A  58       8.034  -0.693 -12.677  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.609  -1.708 -12.126  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.482   0.451 -10.988  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.255   1.739 -10.699  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.401   1.469  -9.737  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.774   2.351 -11.992  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.682   0.227 -10.517  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.415   1.405 -12.581  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.157   0.043 -10.045  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.160  -0.243 -11.465  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.590   2.453 -10.233  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      12.202   0.971 -10.263  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.054   0.840  -8.931  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.761   2.405  -9.334  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      10.033   3.027 -12.393  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.971   1.566 -12.709  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.686   2.894 -11.793  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.330  -0.643 -13.971  1.00  0.00           N  
ATOM    861  CA  LYS A  59       8.170  -1.805 -14.838  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.831  -2.491 -14.586  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.739  -3.718 -14.598  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.314  -2.796 -14.613  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.688  -2.150 -14.617  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.062  -1.643 -16.000  1.00  0.00           C  
ATOM    867  CE  LYS A  59      10.684  -0.181 -16.178  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.211   0.376 -17.455  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.665   0.195 -14.353  1.00  0.00           H  
ATOM    870  HA  LYS A  59       8.198  -1.462 -15.861  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.170  -3.283 -13.659  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       9.287  -3.541 -15.395  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.687  -1.318 -13.929  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      11.420  -2.880 -14.301  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      12.128  -1.747 -16.136  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      10.543  -2.233 -16.742  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       9.608  -0.097 -16.176  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.091   0.385 -15.353  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.212   0.119 -17.570  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.129   1.413 -17.453  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      10.672  -0.002 -18.259  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.794  -1.691 -14.359  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.474  -2.240 -14.109  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.223  -2.498 -12.636  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.102  -2.340 -12.155  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.926  -0.719 -14.361  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.732  -1.545 -14.473  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.376  -3.171 -14.647  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.269  -2.898 -11.920  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.155  -3.182 -10.495  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.924  -1.898  -9.702  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.913  -0.802 -10.263  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.415  -3.887  -9.990  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.465  -5.366 -10.334  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.458  -6.182  -9.547  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       4.265  -6.171  -9.916  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.864  -6.833  -8.561  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.137  -3.006 -12.361  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.307  -3.835 -10.353  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.280  -3.407 -10.424  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.462  -3.788  -8.915  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.257  -5.484 -11.387  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.455  -5.739 -10.120  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.741  -2.043  -8.394  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.510  -0.896  -7.522  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.379  -0.979  -6.271  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.142  -1.809  -5.393  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.034  -0.820  -7.128  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.053  -0.497  -8.256  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.635  -0.870  -7.853  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.134   0.976  -8.628  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.761  -2.942  -8.004  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.774  -0.005  -8.071  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.754  -1.774  -6.709  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.934  -0.054  -6.372  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.315  -1.079  -9.129  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.059   0.028  -7.691  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.660  -1.451  -6.943  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.180  -1.454  -8.639  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.321   1.510  -8.159  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.063   1.080  -9.701  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       3.075   1.382  -8.288  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.383  -0.114  -6.197  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.288  -0.089  -5.054  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.018   1.126  -4.171  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.310   2.052  -4.568  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.742  -0.076  -5.527  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.063  -1.163  -6.528  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.634  -1.070  -7.846  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.794  -2.284  -6.154  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.924  -2.062  -8.763  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.090  -3.280  -7.065  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.653  -3.164  -8.368  1.00  0.00           C  
ATOM    934  OH  TYR A  63       9.944  -4.154  -9.278  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.521   0.523  -6.929  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.116  -0.985  -4.475  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.954   0.874  -5.993  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.393  -0.207  -4.675  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.063  -0.205  -8.152  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.135  -2.372  -5.133  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.582  -1.971  -9.784  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.660  -4.143  -6.756  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.761  -3.837 -10.166  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.587   1.115  -2.971  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.410   2.215  -2.030  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.490   3.275  -2.223  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.500   3.035  -2.885  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.443   1.693  -0.592  1.00  0.00           C  
ATOM    949  SG  CYS A  64       9.047   0.987  -0.094  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.141   0.348  -2.710  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.446   2.661  -2.219  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.220   2.507   0.083  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.695   0.923  -0.479  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.270   4.448  -1.640  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.224   5.547  -1.747  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.609   5.113  -1.280  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.613   5.312  -1.964  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.747   6.744  -0.922  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.904   7.780  -1.668  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.770   8.585  -2.624  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.767   7.101  -2.418  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.447   4.580  -1.125  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.281   5.836  -2.786  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.157   6.367  -0.102  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.622   7.246  -0.534  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.472   8.465  -0.952  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.305   7.913  -3.277  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.476   9.176  -2.059  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.144   9.239  -3.213  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.469   6.209  -1.887  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       7.099   6.836  -3.411  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.928   7.777  -2.487  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.667   4.502  -0.087  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.924   4.024   0.497  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.756   3.220  -0.497  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.937   3.500  -0.703  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.462   3.132   1.652  1.00  0.00           C  
ATOM    978  CG  PRO A  66      10.121   3.662   2.027  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.511   4.231   0.783  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.517   4.839   0.885  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.401   2.106   1.316  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      12.160   3.207   2.472  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.503   2.863   2.407  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.229   4.440   2.769  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.848   3.509   0.330  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.979   5.143   1.012  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.133   2.220  -1.111  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.816   1.375  -2.083  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.054   2.130  -3.387  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.186   2.230  -3.862  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.997   0.111  -2.355  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.160  -1.170  -1.071  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.190   2.045  -0.905  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.770   1.093  -1.666  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.952   0.376  -2.424  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.316  -0.320  -3.293  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.979   2.661  -3.962  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.071   3.409  -5.211  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.266   4.357  -5.191  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.933   4.553  -6.207  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.784   4.197  -5.454  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.607   4.631  -6.877  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.878   5.911  -7.313  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.185   3.946  -7.965  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.628   5.995  -8.607  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.207   4.816  -9.028  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.105   2.548  -3.536  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.205   2.699  -6.014  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.937   3.582  -5.188  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.789   5.083  -4.835  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.203   6.648  -6.756  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.885   2.908  -7.994  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.749   6.877  -9.219  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.530   4.943  -4.028  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.645   5.871  -3.875  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.973   5.175  -4.154  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.866   5.746  -4.780  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.652   6.464  -2.465  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.837   7.739  -2.369  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      12.652   7.715  -2.761  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      14.385   8.760  -1.903  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.962   4.747  -3.254  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.513   6.668  -4.590  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.239   5.742  -1.775  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.670   6.687  -2.181  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.097   3.938  -3.685  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.316   3.163  -3.883  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.599   2.964  -5.369  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.731   3.127  -5.822  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.199   1.804  -3.189  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.969   1.904  -1.691  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.895   0.530  -1.045  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.305   0.604   0.355  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.726  -0.551   1.195  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.350   3.536  -3.193  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.135   3.713  -3.444  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.373   1.261  -3.624  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      18.111   1.249  -3.355  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.784   2.455  -1.246  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.039   2.426  -1.513  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      16.272  -0.110  -1.652  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.891   0.116  -0.986  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      16.636   1.518   0.823  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.228   0.608   0.278  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      16.011  -0.741   1.926  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      17.633  -0.343   1.660  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      16.838  -1.400   0.606  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.562   2.612  -6.122  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.699   2.394  -7.557  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.643   3.420  -8.175  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.456   3.090  -9.037  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.331   2.466  -8.239  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.343   1.430  -7.729  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.810  -0.254  -8.175  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.837  -1.197  -7.004  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.683   2.497  -5.703  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.112   1.407  -7.704  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.910   3.446  -8.072  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.462   2.315  -9.300  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.290   1.499  -6.653  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.371   1.643  -8.149  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.845  -2.239  -7.285  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      14.258  -1.087  -6.016  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.820  -0.832  -7.005  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.528   4.668  -7.729  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.377   5.723  -8.250  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.783   5.242  -8.548  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.370   5.609  -9.566  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.861   4.873  -7.041  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      17.939   6.107  -9.159  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.428   6.520  -7.523  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.326   4.419  -7.657  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.673   3.887  -7.829  1.00  0.00           C  
ATOM   1074  C   VAL A  73      21.924   3.485  -9.278  1.00  0.00           C  
ATOM   1075  O   VAL A  73      20.988   3.199 -10.025  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.915   2.667  -6.921  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.735   3.046  -5.459  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      20.985   1.525  -7.303  1.00  0.00           C  
ATOM   1079  H   VAL A  73      19.809   4.162  -6.866  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.375   4.660  -7.553  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.934   2.335  -7.061  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      22.684   3.362  -5.050  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      21.021   3.852  -5.381  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.374   2.190  -4.907  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      19.967   1.884  -7.325  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.256   1.151  -8.279  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.072   0.731  -6.577  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.194   3.466  -9.670  1.00  0.00           N  
ATOM   1089  CA  SER A  74      23.569   3.102 -11.031  1.00  0.00           C  
ATOM   1090  C   SER A  74      22.800   1.870 -11.496  1.00  0.00           C  
ATOM   1091  O   SER A  74      23.158   0.740 -11.167  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.074   2.840 -11.116  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.798   4.053 -11.231  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.896   3.704  -9.028  1.00  0.00           H  
ATOM   1095  HA  SER A  74      23.320   3.932 -11.676  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      25.398   2.325 -10.224  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.282   2.227 -11.981  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.393   4.604 -11.905  1.00  0.00           H  
ATOM   1099  N   GLY A  75      21.738   2.097 -12.264  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      20.934   0.996 -12.762  1.00  0.00           C  
ATOM   1101  C   GLY A  75      20.503   1.198 -14.201  1.00  0.00           C  
ATOM   1102  O   GLY A  75      21.005   2.075 -14.904  1.00  0.00           O  
ATOM   1103  H   GLY A  75      21.500   3.019 -12.494  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      21.508   0.085 -12.692  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      20.052   0.902 -12.145  1.00  0.00           H  
ATOM   1106  N   PRO A  76      19.553   0.369 -14.660  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      19.036   0.440 -16.030  1.00  0.00           C  
ATOM   1108  C   PRO A  76      18.198   1.691 -16.269  1.00  0.00           C  
ATOM   1109  O   PRO A  76      18.417   2.422 -17.235  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      18.168  -0.815 -16.146  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      17.761  -1.126 -14.747  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      18.911  -0.700 -13.877  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      19.833   0.397 -16.758  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      17.310  -0.606 -16.771  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      18.746  -1.619 -16.577  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      16.872  -0.570 -14.491  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      17.585  -2.186 -14.643  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      18.550  -0.322 -12.932  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      19.592  -1.524 -13.721  1.00  0.00           H  
ATOM   1120  N   SER A  77      17.237   1.933 -15.382  1.00  0.00           N  
ATOM   1121  CA  SER A  77      16.364   3.095 -15.499  1.00  0.00           C  
ATOM   1122  C   SER A  77      17.171   4.389 -15.447  1.00  0.00           C  
ATOM   1123  O   SER A  77      18.205   4.462 -14.783  1.00  0.00           O  
ATOM   1124  CB  SER A  77      15.318   3.088 -14.383  1.00  0.00           C  
ATOM   1125  OG  SER A  77      14.440   1.983 -14.514  1.00  0.00           O  
ATOM   1126  H   SER A  77      17.112   1.313 -14.633  1.00  0.00           H  
ATOM   1127  HA  SER A  77      15.861   3.037 -16.453  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      15.816   3.025 -13.427  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      14.740   4.000 -14.429  1.00  0.00           H  
ATOM   1130  HG  SER A  77      13.547   2.301 -14.670  1.00  0.00           H  
ATOM   1131  N   SER A  78      16.690   5.408 -16.152  1.00  0.00           N  
ATOM   1132  CA  SER A  78      17.368   6.698 -16.190  1.00  0.00           C  
ATOM   1133  C   SER A  78      16.520   7.777 -15.523  1.00  0.00           C  
ATOM   1134  O   SER A  78      15.487   8.186 -16.052  1.00  0.00           O  
ATOM   1135  CB  SER A  78      17.674   7.095 -17.636  1.00  0.00           C  
ATOM   1136  OG  SER A  78      18.758   8.005 -17.696  1.00  0.00           O  
ATOM   1137  H   SER A  78      15.861   5.287 -16.661  1.00  0.00           H  
ATOM   1138  HA  SER A  78      18.297   6.601 -15.649  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      17.928   6.213 -18.203  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      16.802   7.563 -18.070  1.00  0.00           H  
ATOM   1141  HG  SER A  78      19.366   7.734 -18.389  1.00  0.00           H  
ATOM   1142  N   GLY A  79      16.966   8.234 -14.357  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      16.237   9.261 -13.635  1.00  0.00           C  
ATOM   1144  C   GLY A  79      16.145  10.560 -14.411  1.00  0.00           C  
ATOM   1145  O   GLY A  79      17.041  11.393 -14.291  1.00  0.00           O  
ATOM   1146  H   GLY A  79      17.796   7.871 -13.983  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      15.238   8.903 -13.432  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      16.738   9.450 -12.697  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.880  -0.364  -2.325  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.879  -1.166  -0.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -37.098  10.562 -32.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -37.883  10.268 -31.426  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.953  11.443 -30.470  1.00  0.00           C  
ATOM      4  O   GLY A   1     -37.942  12.598 -30.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -36.138  10.742 -32.527  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -38.885  10.003 -31.728  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.439   9.428 -30.913  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.028  11.147 -29.177  1.00  0.00           N  
ATOM      9  CA  SER A   2     -38.106  12.188 -28.158  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.494  11.711 -26.845  1.00  0.00           C  
ATOM     11  O   SER A   2     -37.684  10.564 -26.439  1.00  0.00           O  
ATOM     12  CB  SER A   2     -39.561  12.604 -27.934  1.00  0.00           C  
ATOM     13  OG  SER A   2     -40.061  13.331 -29.044  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.033  10.207 -28.901  1.00  0.00           H  
ATOM     15  HA  SER A   2     -37.547  13.042 -28.513  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -40.167  11.722 -27.795  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -39.623  13.226 -27.053  1.00  0.00           H  
ATOM     18  HG  SER A   2     -39.948  12.812 -29.843  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.757  12.599 -26.185  1.00  0.00           N  
ATOM     20  CA  SER A   3     -36.113  12.269 -24.919  1.00  0.00           C  
ATOM     21  C   SER A   3     -35.788  13.533 -24.129  1.00  0.00           C  
ATOM     22  O   SER A   3     -35.516  14.585 -24.705  1.00  0.00           O  
ATOM     23  CB  SER A   3     -34.835  11.466 -25.168  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.570  10.583 -24.092  1.00  0.00           O  
ATOM     25  H   SER A   3     -36.643  13.498 -26.560  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.801  11.666 -24.345  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -34.946  10.888 -26.073  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -34.001  12.145 -25.274  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.087  11.049 -23.406  1.00  0.00           H  
ATOM     30  N   GLY A   4     -35.819  13.419 -22.805  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -35.526  14.559 -21.955  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.803  14.278 -20.492  1.00  0.00           C  
ATOM     33  O   GLY A   4     -36.958  14.242 -20.068  1.00  0.00           O  
ATOM     34  H   GLY A   4     -36.042  12.555 -22.401  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -34.485  14.822 -22.070  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -36.134  15.394 -22.271  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.741  14.078 -19.718  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.875  13.793 -18.294  1.00  0.00           C  
ATOM     39  C   SER A   5     -33.544  13.985 -17.574  1.00  0.00           C  
ATOM     40  O   SER A   5     -32.488  13.619 -18.090  1.00  0.00           O  
ATOM     41  CB  SER A   5     -35.381  12.364 -18.084  1.00  0.00           C  
ATOM     42  OG  SER A   5     -36.796  12.309 -18.149  1.00  0.00           O  
ATOM     43  H   SER A   5     -33.846  14.120 -20.115  1.00  0.00           H  
ATOM     44  HA  SER A   5     -35.596  14.485 -17.885  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -34.972  11.724 -18.851  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -35.063  12.012 -17.113  1.00  0.00           H  
ATOM     47  HG  SER A   5     -37.065  12.035 -19.029  1.00  0.00           H  
ATOM     48  N   SER A   6     -33.604  14.560 -16.377  1.00  0.00           N  
ATOM     49  CA  SER A   6     -32.404  14.805 -15.586  1.00  0.00           C  
ATOM     50  C   SER A   6     -32.667  14.547 -14.106  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.815  14.427 -13.679  1.00  0.00           O  
ATOM     52  CB  SER A   6     -31.919  16.242 -15.787  1.00  0.00           C  
ATOM     53  OG  SER A   6     -31.418  16.433 -17.099  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.476  14.829 -16.020  1.00  0.00           H  
ATOM     55  HA  SER A   6     -31.637  14.125 -15.927  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -32.741  16.922 -15.626  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -31.131  16.455 -15.079  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.507  15.618 -17.597  1.00  0.00           H  
ATOM     59  N   GLY A   7     -31.593  14.463 -13.326  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.728  14.219 -11.902  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.390  14.187 -11.190  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.638  13.221 -11.312  1.00  0.00           O  
ATOM     63  H   GLY A   7     -30.702  14.566 -13.721  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -32.335  15.001 -11.470  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.223  13.270 -11.756  1.00  0.00           H  
ATOM     66  N   GLU A   8     -30.093  15.247 -10.444  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.835  15.336  -9.712  1.00  0.00           C  
ATOM     68  C   GLU A   8     -29.059  15.128  -8.217  1.00  0.00           C  
ATOM     69  O   GLU A   8     -29.134  16.088  -7.450  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.172  16.694  -9.956  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -27.518  16.816 -11.322  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.514  16.691 -12.459  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.479  17.482 -12.492  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.326  15.803 -13.316  1.00  0.00           O  
ATOM     75  H   GLU A   8     -30.733  15.986 -10.386  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.182  14.558 -10.078  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.921  17.467  -9.868  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -27.415  16.851  -9.202  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -27.035  17.779 -11.391  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.778  16.035 -11.424  1.00  0.00           H  
ATOM     81  N   LYS A   9     -29.166  13.868  -7.811  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -29.381  13.532  -6.409  1.00  0.00           C  
ATOM     83  C   LYS A   9     -28.185  12.775  -5.841  1.00  0.00           C  
ATOM     84  O   LYS A   9     -27.576  11.954  -6.526  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -30.650  12.691  -6.254  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -30.590  11.359  -6.982  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -31.537  10.343  -6.365  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -31.439   8.995  -7.062  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -32.298   7.969  -6.409  1.00  0.00           N  
ATOM     90  H   LYS A   9     -29.098  13.146  -8.471  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -29.502  14.454  -5.861  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -30.813  12.496  -5.204  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -31.489  13.251  -6.641  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -30.866  11.511  -8.015  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -29.581  10.975  -6.929  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -31.286  10.216  -5.323  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -32.550  10.710  -6.451  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -31.750   9.112  -8.089  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -30.412   8.663  -7.033  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -33.148   7.797  -6.983  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -32.591   8.296  -5.466  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -31.775   7.076  -6.307  1.00  0.00           H  
ATOM    103  N   ALA A  10     -27.854  13.056  -4.585  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -26.733  12.399  -3.924  1.00  0.00           C  
ATOM    105  C   ALA A  10     -25.419  12.713  -4.632  1.00  0.00           C  
ATOM    106  O   ALA A  10     -24.587  11.829  -4.836  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -26.960  10.896  -3.870  1.00  0.00           C  
ATOM    108  H   ALA A  10     -28.378  13.720  -4.090  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -26.681  12.767  -2.910  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -27.768  10.679  -3.186  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -27.215  10.534  -4.855  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.059  10.408  -3.530  1.00  0.00           H  
ATOM    113  N   ARG A  11     -25.239  13.976  -5.004  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -24.027  14.405  -5.690  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.325  15.514  -4.911  1.00  0.00           C  
ATOM    116  O   ARG A  11     -23.833  15.992  -3.898  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -24.360  14.891  -7.102  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -24.864  13.791  -8.022  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -25.628  14.361  -9.206  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -26.016  13.324 -10.158  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.162  12.721 -10.977  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.878  13.050 -10.959  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.591  11.786 -11.815  1.00  0.00           N  
ATOM    124  H   ARG A  11     -25.939  14.635  -4.813  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.365  13.555  -5.758  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -25.122  15.653  -7.038  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.471  15.318  -7.541  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.019  13.227  -8.390  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.517  13.138  -7.462  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -26.518  14.852  -8.840  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -25.001  15.082  -9.708  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -26.961  13.066 -10.187  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.551  13.753 -10.328  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -23.236  12.593 -11.576  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -26.559  11.535 -11.830  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -24.948  11.333 -12.430  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.153  15.918  -5.393  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.400  16.966  -4.729  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.902  16.779  -4.865  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.413  16.372  -5.920  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.797  15.500  -6.205  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.674  17.918  -5.159  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.657  16.969  -3.680  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.171  17.077  -3.797  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.719  16.941  -3.801  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.309  15.481  -3.974  1.00  0.00           C  
ATOM    147  O   LEU A  13     -16.571  15.138  -4.896  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -17.131  17.497  -2.503  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -16.916  19.010  -2.458  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -16.436  19.441  -1.081  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -15.923  19.440  -3.529  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.617  17.396  -2.985  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.335  17.511  -4.634  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.799  17.234  -1.698  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -16.173  17.021  -2.344  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.856  19.507  -2.654  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -16.038  20.443  -1.135  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -15.665  18.765  -0.741  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -17.265  19.419  -0.388  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -15.349  18.584  -3.851  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -15.258  20.188  -3.123  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.458  19.852  -4.371  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.796  14.626  -3.080  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.471  13.213  -3.152  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.981  12.954  -3.045  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.198  13.876  -2.815  1.00  0.00           O  
ATOM    167  H   GLY A  14     -18.380  14.956  -2.365  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.974  12.698  -2.347  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.826  12.822  -4.094  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.588  11.696  -3.212  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.182  11.317  -3.134  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.818  10.343  -4.250  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.641  10.036  -5.112  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.878  10.686  -1.773  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.214  11.587  -0.596  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.093  12.573  -0.312  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.051  11.978   0.622  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.301  13.031   1.361  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.259  11.005  -3.394  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.590  12.213  -3.246  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.449   9.775  -1.676  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.825  10.448  -1.727  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.115  12.138  -0.822  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.373  10.975   0.280  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.616  12.841  -1.242  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.512  13.458   0.148  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.547  11.336   1.333  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.354  11.396   0.037  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.532  12.989   2.374  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.556  13.972   0.998  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.278  12.892   1.243  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.580   9.860  -4.227  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.107   8.922  -5.237  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.587   7.506  -4.933  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.333   6.972  -3.852  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.580   8.950  -5.314  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.028  10.212  -5.937  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.238  11.451  -5.345  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.298  10.165  -7.118  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.736  12.607  -5.911  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.791  11.316  -7.691  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.013  12.534  -7.084  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.511  13.683  -7.651  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.970  10.143  -3.514  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.512   9.229  -6.191  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.175   8.868  -4.317  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.241   8.112  -5.905  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.805  11.505  -4.427  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.126   9.209  -7.591  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.909  13.562  -5.436  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.225  11.259  -8.609  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.186  14.090  -8.200  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.280   6.904  -5.893  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.793   5.549  -5.729  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.771   4.515  -6.189  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.448   4.429  -7.374  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.102   5.345  -6.514  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.080   6.486  -6.224  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.727   4.003  -6.163  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.468   6.592  -4.766  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.449   7.381  -6.732  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.998   5.396  -4.680  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.868   5.341  -7.568  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.629   7.421  -6.516  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.982   6.331  -6.798  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.654   3.884  -6.704  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.048   3.208  -6.436  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.921   3.962  -5.102  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.511   6.334  -4.651  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.862   5.917  -4.181  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.310   7.605  -4.424  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.267   3.729  -5.243  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.283   2.698  -5.549  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.776   1.793  -6.674  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.872   1.238  -6.601  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.982   1.864  -4.302  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.627   0.666  -4.518  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.564   3.846  -4.315  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.377   3.189  -5.870  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.709   2.526  -3.493  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.869   1.313  -4.025  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.958   1.649  -7.712  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.311   0.811  -8.852  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.970  -0.651  -8.579  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.769  -1.436  -9.506  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.584   1.291 -10.109  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.361   2.328 -10.903  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.699   1.806 -11.391  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.760   0.963 -12.286  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.779   2.306 -10.803  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.097   2.117  -7.711  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.375   0.896  -9.008  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.638   1.725  -9.820  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.400   0.441 -10.750  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.536   3.188 -10.274  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.772   2.623 -11.759  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.654   2.976 -10.098  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.657   1.988 -11.099  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.906  -1.010  -7.302  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.590  -2.377  -6.906  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.655  -2.931  -5.964  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.231  -3.989  -6.216  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.218  -2.430  -6.230  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.813  -3.825  -5.786  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.027  -4.548  -6.867  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.877  -4.792  -8.104  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.742  -3.690  -9.097  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.076  -0.339  -6.608  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.566  -2.984  -7.798  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.475  -2.065  -6.922  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.234  -1.789  -5.360  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.199  -3.747  -4.901  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.703  -4.394  -5.559  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.174  -3.947  -7.143  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.689  -5.499  -6.479  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.565  -5.718  -8.563  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.912  -4.870  -7.804  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.454  -3.797  -9.848  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.796  -3.711  -9.527  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.880  -2.771  -8.631  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.912  -2.207  -4.879  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.908  -2.625  -3.900  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.175  -1.782  -4.019  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.174  -2.046  -3.350  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.340  -2.513  -2.484  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.963  -0.807  -1.966  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.419  -1.372  -4.733  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.157  -3.656  -4.098  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.056  -2.917  -1.784  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.425  -3.084  -2.425  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.126  -0.768  -4.877  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.269   0.113  -5.086  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.679   0.789  -3.781  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.848   0.758  -3.395  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.448  -0.674  -5.659  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.305  -0.993  -7.115  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.958  -2.243  -7.581  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.465  -0.215  -8.212  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.910  -2.221  -8.901  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.213  -1.002  -9.309  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.301  -0.609  -5.382  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.977   0.873  -5.794  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.544  -1.607  -5.124  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.353  -0.097  -5.532  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.774  -3.030  -7.027  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.739   0.831  -8.222  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.664  -3.057  -9.539  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.710   1.398  -3.106  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.971   2.082  -1.845  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.287   3.444  -1.808  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.122   3.575  -2.188  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.510   1.226  -0.675  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.799   1.388  -3.465  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.039   2.224  -1.757  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.013   0.270  -0.710  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.443   1.074  -0.738  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.750   1.725   0.252  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.016   4.455  -1.350  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.478   5.807  -1.263  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.154   5.825  -0.508  1.00  0.00           C  
ATOM    321  O   ILE A  24     -13.040   5.257   0.579  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.466   6.763  -0.568  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.581   7.171  -1.533  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.736   7.991  -0.044  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.511   8.223  -0.972  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.938   4.288  -1.062  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.311   6.164  -2.269  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.900   6.246   0.274  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.141   7.565  -2.435  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.172   6.300  -1.777  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -14.472   7.838   0.992  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.838   8.149  -0.623  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -15.377   8.855  -0.129  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.407   8.260   0.102  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.261   9.186  -1.392  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.531   7.974  -1.226  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.156   6.482  -1.089  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.840   6.576  -0.469  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.680   7.892   0.284  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.427   8.936  -0.317  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.715   6.456  -1.515  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.946   5.233  -2.405  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.361   6.369  -0.828  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.388   5.390  -3.803  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.308   6.914  -1.955  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.743   5.758   0.231  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.726   7.345  -2.126  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.475   4.373  -1.955  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.008   5.054  -2.490  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.155   7.300  -0.319  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.372   5.563  -0.110  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.594   6.185  -1.565  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.323   5.564  -3.748  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.578   4.491  -4.370  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.865   6.229  -4.288  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.829   7.834   1.603  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.698   9.020   2.440  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.320   9.654   2.274  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.204  10.846   1.992  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.935   8.664   3.908  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.794   7.860   4.500  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.432   6.821   3.910  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.264   8.269   5.555  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.030   6.971   2.024  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.447   9.732   2.127  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.044   9.574   4.480  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.841   8.082   3.989  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.278   8.847   2.451  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.908   9.330   2.322  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.526   9.498   0.855  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.358   9.327  -0.036  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.937   8.365   3.006  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.942   6.969   2.406  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.619   6.251   2.589  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.565   6.890   2.388  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.638   5.051   2.934  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.434   7.906   2.674  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.848  10.291   2.810  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.937   8.765   2.929  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.204   8.285   4.050  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.718   6.389   2.881  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.149   7.047   1.348  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.263   9.833   0.613  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.771  10.025  -0.746  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.917   8.746  -1.564  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.322   7.713  -1.258  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.306  10.465  -0.724  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.781  10.900  -2.082  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.266  10.893  -2.152  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.658   9.918  -2.592  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.649  11.985  -1.716  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.648   9.954   1.365  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.364  10.801  -1.207  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.202  11.294  -0.039  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.701   9.642  -0.375  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.163  10.226  -2.835  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.132  11.901  -2.286  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.198  12.724  -1.378  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.330  12.008  -1.749  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.729   8.814  -2.630  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.972   7.670  -3.514  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.746   7.310  -4.347  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.140   8.174  -4.983  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.109   8.155  -4.417  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.985   9.640  -4.418  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.471  10.013  -3.055  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.296   6.802  -2.959  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.982   7.747  -5.410  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.057   7.838  -4.010  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.286   9.950  -5.180  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.952  10.088  -4.588  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.816  10.869  -3.120  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.292  10.215  -2.384  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.387   6.032  -4.340  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.233   5.557  -5.096  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.577   5.400  -6.574  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.387   4.550  -6.945  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.741   4.224  -4.531  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -1.989   3.318  -5.506  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.581   3.841  -5.743  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -1.948   1.889  -4.983  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.908   5.391  -3.814  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.448   6.292  -4.998  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.081   4.439  -3.704  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.603   3.681  -4.170  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.507   3.313  -6.455  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.262   4.418  -4.888  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.573   4.466  -6.624  1.00  0.00           H  
ATOM    429 HD13 LEU A  30       0.093   3.009  -5.887  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.502   1.829  -4.058  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -0.922   1.600  -4.807  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.389   1.226  -5.712  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.955   6.222  -7.412  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.194   6.172  -8.849  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.337   5.098  -9.511  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.198   4.861  -9.108  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.901   7.529  -9.516  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.826   8.609  -8.951  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.062   7.422 -11.025  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.292   8.346  -9.212  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.321   6.878  -7.055  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.236   5.933  -9.005  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.877   7.795  -9.305  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.685   8.673  -7.884  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.573   9.559  -9.400  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.996   6.931 -11.254  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.061   8.412 -11.457  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.244   6.850 -11.435  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.695   7.733  -8.419  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.826   9.283  -9.249  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.403   7.831 -10.155  1.00  0.00           H  
ATOM    452  N   PHE A  32      -2.893   4.450 -10.530  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.180   3.401 -11.249  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.880   3.071 -12.564  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.032   2.636 -12.576  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.074   2.143 -10.385  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.386   0.999 -11.074  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.019   1.032 -11.302  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.105  -0.109 -11.492  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.616  -0.019 -11.937  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.474  -1.163 -12.126  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.112  -1.118 -12.348  1.00  0.00           C  
ATOM    463  H   PHE A  32      -3.805   4.684 -10.804  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.187   3.764 -11.465  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.516   2.375  -9.490  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.066   1.818 -10.111  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.552   1.891 -10.980  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.171  -0.145 -11.318  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.681   0.019 -12.109  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.047  -2.021 -12.446  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.382  -1.940 -12.844  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.176   3.281 -13.671  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.728   3.006 -14.993  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.942   3.888 -15.270  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.883   3.469 -15.943  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.118   1.531 -15.108  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.957   0.622 -15.473  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.372  -0.840 -15.469  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.176  -1.759 -15.668  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.930  -2.044 -17.109  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.263   3.629 -13.597  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.964   3.226 -15.723  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.522   1.203 -14.162  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.879   1.431 -15.869  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.604   0.882 -16.460  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.162   0.763 -14.755  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.835  -1.072 -14.521  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.080  -1.007 -16.268  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.301  -1.286 -15.249  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.364  -2.689 -15.152  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.489  -2.980 -17.217  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.295  -1.327 -17.512  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.827  -2.033 -17.634  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.912   5.109 -14.747  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.010   6.049 -14.940  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.276   5.557 -14.246  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.358   5.556 -14.833  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.279   6.253 -16.432  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.337   7.309 -16.690  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -7.515   6.994 -16.862  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.920   8.569 -16.719  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.134   5.385 -14.219  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.719   6.993 -14.504  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.365   6.561 -16.918  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.614   5.321 -16.862  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.966   8.745 -16.575  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -6.583   9.272 -16.884  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.133   5.139 -12.993  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.265   4.645 -12.217  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.967   4.706 -10.722  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.872   4.374 -10.268  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.602   3.210 -12.625  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.558   3.009 -14.127  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.505   3.448 -14.812  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -6.577   2.411 -14.617  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.245   5.164 -12.579  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.113   5.278 -12.429  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.891   2.536 -12.169  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.596   2.968 -12.276  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.964   5.141  -9.937  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.833   5.256  -8.482  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.756   3.896  -7.797  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.342   2.920  -8.267  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.110   5.992  -8.068  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.094   5.677  -9.141  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.296   5.553 -10.410  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.971   5.846  -8.207  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.443   5.627  -7.106  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.916   7.052  -8.009  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.593   4.746  -8.920  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.812   6.479  -9.227  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.727   4.801 -11.054  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.247   6.505 -10.919  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.032   3.839  -6.685  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.877   2.597  -5.937  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.399   2.874  -4.515  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.965   3.982  -4.198  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.890   1.669  -6.647  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.335   1.256  -8.031  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.492   0.510  -8.217  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.600   1.614  -9.155  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.902   0.130  -9.480  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.003   1.240 -10.422  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.155   0.497 -10.579  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.561   0.122 -11.839  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.589   4.650  -6.361  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.842   2.114  -5.893  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.939   2.170  -6.741  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.762   0.772  -6.058  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.076   0.224  -7.354  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.698   2.195  -9.028  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.805  -0.451  -9.604  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.418   1.527 -11.283  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.514   0.005 -11.847  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.482   1.858  -3.661  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.057   1.990  -2.272  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.594   1.587  -2.111  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.171   0.513  -2.539  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.938   1.133  -1.364  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.193   1.821  -0.923  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.447   1.457  -1.366  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.382   2.857  -0.072  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.353   2.240  -0.808  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.733   3.098  -0.018  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.836   1.000  -3.973  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.164   3.026  -1.990  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.222   0.234  -1.892  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.378   0.863  -0.480  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.613   3.395   0.465  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.419   2.188  -0.969  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.161   3.845   0.450  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.803   2.467  -1.479  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.376   2.224  -1.247  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.135   1.122  -0.221  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.993   0.826   0.129  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.869   3.568  -0.718  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.068   4.214  -0.115  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.241   3.766  -0.943  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.861   1.979  -2.164  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.097   3.399   0.020  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.474   4.154  -1.534  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.185   3.889   0.908  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.967   5.288  -0.159  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.118   3.652  -0.324  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.429   4.469  -1.741  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.218   0.518   0.257  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.124  -0.553   1.242  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.403  -1.908   0.600  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.136  -2.954   1.193  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.104  -0.306   2.390  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.536  -0.620   2.005  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.834  -1.803   1.742  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.360   0.319   1.967  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.101   0.799  -0.061  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.118  -0.555   1.635  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.831  -0.931   3.228  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.048   0.731   2.686  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.944  -1.882  -0.614  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.260  -3.109  -1.336  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.990  -3.781  -1.848  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.807  -4.989  -1.691  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.199  -2.810  -2.505  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.617  -2.567  -2.087  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.132  -3.001  -0.884  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.629  -1.929  -2.720  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.400  -2.642  -0.796  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.726  -1.989  -1.897  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.134  -1.017  -1.034  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.756  -3.779  -0.650  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.850  -1.928  -3.022  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.192  -3.647  -3.188  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.641  -3.499  -0.198  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.583  -1.459  -3.693  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.058  -2.846   0.035  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.114  -2.992  -2.461  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.862  -3.511  -2.998  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.279  -3.313  -2.004  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.153  -2.560  -1.040  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.525  -2.821  -4.322  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.726  -2.562  -5.185  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.237  -3.558  -6.002  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.344  -1.322  -5.181  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.342  -3.323  -6.797  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.450  -1.081  -5.975  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.949  -2.082  -6.785  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.316  -2.037  -2.556  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.990  -4.567  -3.175  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.054  -1.872  -4.115  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.159  -3.443  -4.880  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.763  -4.529  -6.013  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.954  -0.537  -4.550  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.730  -4.108  -7.429  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.922  -0.110  -5.963  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.813  -1.896  -7.405  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.393  -3.997  -2.247  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.556  -3.899  -1.373  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.848  -3.913  -2.184  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.919  -4.527  -3.249  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.561  -5.050  -0.365  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.516  -4.872   0.720  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.348  -4.609   0.434  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.933  -5.017   1.972  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.433  -4.582  -3.032  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.490  -2.964  -0.838  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.360  -5.976  -0.884  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.533  -5.107   0.102  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.878  -5.227   2.125  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.278  -4.908   2.693  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.869  -3.233  -1.673  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.159  -3.166  -2.348  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.604  -4.551  -2.810  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.210  -5.565  -2.234  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.214  -2.564  -1.418  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.775  -2.125  -2.250  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.751  -2.763  -0.820  1.00  0.00           H  
ATOM    656  HA  CYS A  44       6.049  -2.530  -3.213  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.817  -1.664  -0.971  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.445  -3.275  -0.639  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.426  -4.585  -3.853  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.926  -5.844  -4.391  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.329  -6.144  -3.872  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.767  -7.294  -3.870  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.920  -5.808  -5.912  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.705  -3.743  -4.270  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.259  -6.632  -4.071  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.938  -5.781  -6.274  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.426  -6.690  -6.291  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.395  -4.927  -6.248  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.028  -5.103  -3.434  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.382  -5.255  -2.914  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.358  -5.694  -1.452  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.758  -6.810  -1.121  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.154  -3.942  -3.051  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.606  -4.078  -2.632  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.448  -4.528  -3.410  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.904  -3.689  -1.398  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.624  -4.210  -3.460  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.877  -6.016  -3.498  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.126  -3.620  -4.082  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.689  -3.190  -2.431  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.182  -3.340  -0.835  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.835  -3.765  -1.102  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.884  -4.808  -0.583  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.807  -5.102   0.843  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.538  -5.884   1.169  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.554  -6.801   1.989  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.843  -3.805   1.655  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.552  -2.605   1.196  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.580  -3.934  -0.907  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.663  -5.704   1.105  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.714  -4.041   2.702  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.801  -3.328   1.515  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.438  -5.514   0.520  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.175  -6.190   0.753  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.369  -5.546   1.864  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.818  -6.236   2.722  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.484  -4.775  -0.123  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.595  -6.171  -0.157  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.375  -7.218   1.019  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.300  -4.220   1.850  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.556  -3.481   2.863  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.322  -2.820   2.257  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.232  -2.649   1.042  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.450  -2.420   3.509  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.629  -1.175   2.658  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.246  -0.038   3.456  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.186   0.763   4.195  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.616   2.170   4.428  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.761  -3.725   1.139  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.240  -4.182   3.620  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       6.015  -2.126   4.453  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.425  -2.850   3.690  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.277  -1.409   1.826  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.664  -0.861   2.288  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.938  -0.449   4.176  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.775   0.619   2.779  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.280   0.765   3.608  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.996   0.291   5.148  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.653   2.239   4.378  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.303   2.488   5.367  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       6.202   2.794   3.706  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.374  -2.451   3.113  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.146  -1.808   2.661  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.450  -0.496   1.945  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.707   0.527   2.581  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.212  -1.551   3.846  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.206  -1.189   3.437  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.137  -1.047   4.625  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.585  -2.086   5.154  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.419   0.102   5.025  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.504  -2.614   4.071  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.657  -2.477   1.969  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.174  -2.440   4.458  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.613  -0.738   4.434  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.184  -0.252   2.902  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.588  -1.964   2.789  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.420  -0.533   0.617  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.692   0.653  -0.188  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.884   1.847   0.310  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.048   1.716   1.205  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.369   0.381  -1.658  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.321  -0.565  -2.391  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.744  -0.962  -3.740  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.688   0.081  -2.562  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.209  -1.376   0.167  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.744   0.882  -0.095  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.378  -0.044  -1.705  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.377   1.329  -2.178  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.446  -1.465  -1.804  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.507  -0.874  -4.498  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.917  -0.311  -3.984  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       2.396  -1.984  -3.696  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.868   0.763  -1.744  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.715   0.623  -3.496  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.449  -0.685  -2.567  1.00  0.00           H  
ATOM    756  N   THR A  52       2.137   3.013  -0.276  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.433   4.230   0.107  1.00  0.00           C  
ATOM    758  C   THR A  52       0.753   4.873  -1.096  1.00  0.00           C  
ATOM    759  O   THR A  52       0.895   4.405  -2.226  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.389   5.253   0.749  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.513   5.480  -0.108  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.870   4.765   2.107  1.00  0.00           C  
ATOM    763  H   THR A  52       2.815   3.054  -0.983  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.681   3.965   0.835  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.856   6.184   0.886  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.905   6.333   0.096  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.818   3.687   2.142  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.244   5.182   2.882  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.891   5.081   2.261  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.014   5.949  -0.847  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.687   6.658  -1.911  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.295   7.225  -2.932  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.001   7.283  -4.125  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.546   7.770  -1.328  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.061   6.274   0.074  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.340   5.955  -2.407  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -0.909   8.506  -0.858  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.114   8.237  -2.118  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.220   7.356  -0.594  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.462   7.642  -2.454  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.487   8.204  -3.326  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.380   7.105  -3.894  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.371   7.383  -4.568  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.335   9.222  -2.561  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.530  10.428  -2.118  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.169  11.251  -2.984  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.263  10.550  -0.904  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.639   7.570  -1.493  1.00  0.00           H  
ATOM    789  HA  ASP A  54       1.990   8.705  -4.143  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.751   8.748  -1.684  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.139   9.562  -3.197  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.022   5.856  -3.615  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.789   4.715  -4.099  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.188   4.901  -5.559  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.362   5.265  -6.397  1.00  0.00           O  
ATOM    796  CB  ALA A  55       2.991   3.431  -3.928  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.221   5.698  -3.073  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.685   4.637  -3.499  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.271   2.729  -4.699  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.201   3.004  -2.958  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       1.937   3.650  -4.005  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.459   4.651  -5.857  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.967   4.793  -7.216  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.738   3.515  -8.019  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.712   2.419  -7.462  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.458   5.133  -7.193  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.777   6.425  -6.458  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.480   7.643  -7.319  1.00  0.00           C  
ATOM    809  NE  ARG A  56       8.329   8.780  -6.970  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.983   9.712  -6.089  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.813   9.643  -5.470  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.810  10.716  -5.825  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.069   4.365  -5.146  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.429   5.602  -7.689  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.992   4.329  -6.709  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.809   5.227  -8.209  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.175   6.476  -5.562  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.823   6.428  -6.193  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.647   7.386  -8.354  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.446   7.922  -7.180  1.00  0.00           H  
ATOM    821  HE  ARG A  56       9.198   8.850  -7.415  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.188   8.887  -5.667  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.555  10.346  -4.807  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       9.694  10.771  -6.289  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.549  11.417  -5.162  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.573   3.667  -9.329  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.345   2.525 -10.207  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.570   2.254 -11.075  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.112   3.162 -11.707  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.123   2.771 -11.093  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.850   1.647 -12.079  1.00  0.00           C  
ATOM    832  CD  GLU A  57       2.884   2.054 -13.175  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.893   2.749 -12.865  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.118   1.677 -14.342  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.605   4.568  -9.714  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.161   1.662  -9.586  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.254   2.888 -10.463  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.276   3.682 -11.652  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.783   1.351 -12.535  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.431   0.809 -11.543  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.003   0.998 -11.101  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.165   0.605 -11.892  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.878  -0.664 -12.688  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.437  -1.671 -12.135  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.375   0.387 -10.982  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.220   1.625 -10.681  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.389   1.266  -9.776  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.718   2.257 -11.972  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.531   0.318 -10.578  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.383   1.407 -12.581  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.016  -0.004 -10.042  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.015  -0.346 -11.454  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.610   2.353 -10.164  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.050   0.597  -8.999  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.787   2.165  -9.329  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      12.160   0.782 -10.358  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.148   1.494 -12.604  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      11.470   2.999 -11.743  1.00  0.00           H  
ATOM    859 HD23 LEU A  58       9.892   2.727 -12.485  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.132  -0.608 -13.991  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.905  -1.753 -14.865  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.557  -2.403 -14.571  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.438  -3.628 -14.555  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.027  -2.780 -14.696  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.418  -2.195 -14.867  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.661  -1.743 -16.297  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.641  -0.581 -16.356  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.050  -1.049 -16.474  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.483   0.224 -14.374  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.905  -1.397 -15.884  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.959  -3.210 -13.708  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.896  -3.563 -15.430  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.525  -1.345 -14.209  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      11.150  -2.948 -14.608  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.066  -2.569 -16.863  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       9.721  -1.432 -16.732  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.401   0.033 -17.211  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.539   0.004 -15.453  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.561  -0.871 -15.586  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.531  -0.542 -17.245  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.072  -2.068 -16.677  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.544  -1.575 -14.339  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.217  -2.088 -14.049  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.004  -2.343 -12.570  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.899  -2.171 -12.057  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.698  -0.607 -14.364  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.484  -1.373 -14.390  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.078  -3.015 -14.586  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.065  -2.757 -11.884  1.00  0.00           N  
ATOM    890  CA  GLU A  61       4.987  -3.039 -10.455  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.860  -1.748  -9.652  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.913  -0.650 -10.208  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.223  -3.817  -9.998  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.152  -5.304 -10.302  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.441  -6.089  -9.217  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.268  -5.542  -8.107  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.058  -7.249  -9.476  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.919  -2.876 -12.349  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.109  -3.643 -10.284  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.093  -3.410 -10.492  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.336  -3.695  -8.931  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.622  -5.444 -11.232  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.158  -5.687 -10.402  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.691  -1.887  -8.342  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.556  -0.733  -7.461  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.470  -0.865  -6.246  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.350  -1.810  -5.466  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.103  -0.581  -7.006  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.105  -0.153  -8.082  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.682  -0.463  -7.644  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.258   1.329  -8.394  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.657  -2.787  -7.957  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.844   0.146  -8.019  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.779  -1.532  -6.613  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.080   0.159  -6.219  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.303  -0.708  -8.989  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.695  -0.875  -6.647  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.244  -1.179  -8.324  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.097   0.445  -7.652  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       3.268   1.640  -8.170  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       1.564   1.896  -7.791  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.051   1.500  -9.439  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.380   0.090  -6.091  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.314   0.081  -4.971  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.095   1.291  -4.069  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.490   2.283  -4.477  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.756   0.066  -5.483  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.084  -1.141  -6.332  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.760  -1.173  -7.683  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.717  -2.250  -5.784  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.058  -2.273  -8.464  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.019  -3.354  -6.557  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.688  -3.361  -7.896  1.00  0.00           C  
ATOM    934  OH  TYR A  63       9.986  -4.460  -8.669  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.427   0.818  -6.746  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.136  -0.818  -4.399  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.928   0.947  -6.080  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.430   0.071  -4.639  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.267  -0.319  -8.125  1.00  0.00           H  
ATOM    940  HD2 TYR A  63       9.975  -2.241  -4.735  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.799  -2.279  -9.512  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.512  -4.207  -6.113  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.347  -4.533  -9.382  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.593   1.203  -2.840  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.454   2.289  -1.878  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.544   3.338  -2.081  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.646   3.026  -2.534  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.515   1.745  -0.450  1.00  0.00           C  
ATOM    949  SG  CYS A  64       9.154   1.116   0.037  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.067   0.386  -2.574  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.492   2.752  -2.037  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.248   2.533   0.239  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.808   0.934  -0.352  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.228   4.584  -1.743  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.180   5.680  -1.887  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.568   5.262  -1.412  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.572   5.464  -2.095  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.705   6.901  -1.097  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.850   7.907  -1.868  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.693   8.650  -2.893  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.680   7.207  -2.544  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.335   4.772  -1.388  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.233   5.937  -2.934  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.124   6.547  -0.260  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.580   7.419  -0.733  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.450   8.636  -1.176  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.943   9.629  -2.513  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.136   8.752  -3.813  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.600   8.094  -3.083  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.281   6.454  -1.881  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       7.020   6.739  -3.457  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.912   7.929  -2.774  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.628   4.663  -0.213  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.887   4.201   0.379  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.729   3.396  -0.605  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.876   3.745  -0.888  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.429   3.316   1.541  1.00  0.00           C  
ATOM    978  CG  PRO A  66      10.084   3.839   1.907  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.472   4.390   0.656  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.472   5.026   0.761  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.379   2.287   1.214  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      12.125   3.405   2.362  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.471   3.037   2.292  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.183   4.624   2.642  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.816   3.658   0.208  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.931   5.299   0.875  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.154   2.317  -1.124  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.851   1.461  -2.076  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.098   2.198  -3.390  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.228   2.262  -3.875  1.00  0.00           O  
ATOM    991  CB  CYS A  67      12.043   0.188  -2.337  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.151  -1.047  -1.003  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.237   2.089  -0.860  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.803   1.191  -1.645  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      11.002   0.450  -2.457  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.399  -0.276  -3.245  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.033   2.752  -3.961  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.134   3.485  -5.218  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.427   4.293  -5.273  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.038   4.433  -6.333  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.931   4.413  -5.389  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.730   4.879  -6.798  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.962   6.178  -7.201  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.319   4.212  -7.902  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.700   6.289  -8.491  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.309   5.110  -8.940  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.159   2.666  -3.526  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.140   2.765  -6.022  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.036   3.892  -5.082  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.066   5.285  -4.766  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.270   6.909  -6.627  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.049   3.167  -7.956  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.791   7.190  -9.079  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.837   4.823  -4.126  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      15.057   5.617  -4.044  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.291   4.739  -4.229  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.218   5.096  -4.956  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      15.130   6.343  -2.699  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      14.429   7.687  -2.728  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      14.668   8.460  -3.680  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      13.642   7.965  -1.800  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.306   4.676  -3.315  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      15.030   6.349  -4.836  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.662   5.731  -1.942  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      16.166   6.502  -2.439  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.296   3.587  -3.565  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.414   2.657  -3.655  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.647   2.224  -5.100  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.786   2.155  -5.561  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.155   1.429  -2.780  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      17.485   1.647  -1.313  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.288   2.187  -0.547  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.625   2.425   0.917  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      17.454   3.648   1.104  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.527   3.358  -3.001  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.298   3.164  -3.297  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.112   1.161  -2.857  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.756   0.608  -3.144  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.783   0.706  -0.876  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      18.298   2.355  -1.238  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      15.980   3.122  -0.990  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      15.480   1.472  -0.610  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.706   2.535   1.471  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      17.171   1.570   1.291  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.688   4.065   0.180  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      18.337   3.410   1.598  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      16.932   4.350   1.667  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.561   1.935  -5.808  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.647   1.512  -7.201  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.694   2.329  -7.953  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.560   1.774  -8.629  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.286   1.653  -7.885  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.185   0.845  -7.218  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.444  -0.934  -7.362  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.107  -1.554  -6.344  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.679   2.009  -5.386  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.941   0.473  -7.214  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.997   2.693  -7.874  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.375   1.323  -8.909  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.149   1.105  -6.171  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.242   1.097  -7.682  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.575  -2.326  -6.879  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.511  -1.962  -5.429  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.429  -0.746  -6.110  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.607   3.650  -7.831  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.553   4.521  -8.505  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.953   4.406  -7.937  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.363   5.217  -7.107  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.896   4.037  -7.279  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.578   4.263  -9.554  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.218   5.543  -8.404  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.691   3.394  -8.385  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      22.054   3.176  -7.915  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.064   3.878  -8.815  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.711   4.401  -9.872  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.392   1.674  -7.855  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.457   0.954  -6.895  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.324   1.057  -9.243  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.309   2.781  -9.047  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.132   3.582  -6.917  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.402   1.568  -7.486  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      22.039   0.393  -6.179  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.846   1.678  -6.376  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.823   0.279  -7.451  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      22.421  -0.016  -9.164  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.375   1.300  -9.699  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      23.126   1.448  -9.851  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.323   3.884  -8.389  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.386   4.525  -9.155  1.00  0.00           C  
ATOM   1090  C   SER A  74      26.376   3.490  -9.682  1.00  0.00           C  
ATOM   1091  O   SER A  74      26.640   3.421 -10.881  1.00  0.00           O  
ATOM   1092  CB  SER A  74      26.117   5.554  -8.291  1.00  0.00           C  
ATOM   1093  OG  SER A  74      27.328   5.965  -8.902  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.542   3.450  -7.538  1.00  0.00           H  
ATOM   1095  HA  SER A  74      24.931   5.030  -9.994  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      25.486   6.419  -8.154  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      26.343   5.117  -7.329  1.00  0.00           H  
ATOM   1098  HG  SER A  74      27.324   6.919  -9.011  1.00  0.00           H  
ATOM   1099  N   GLY A  75      26.922   2.687  -8.773  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      27.877   1.666  -9.164  1.00  0.00           C  
ATOM   1101  C   GLY A  75      29.207   2.252  -9.595  1.00  0.00           C  
ATOM   1102  O   GLY A  75      29.454   3.451  -9.463  1.00  0.00           O  
ATOM   1103  H   GLY A  75      26.674   2.788  -7.830  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      28.041   1.004  -8.327  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      27.464   1.098  -9.984  1.00  0.00           H  
ATOM   1106  N   PRO A  76      30.092   1.394 -10.123  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      31.419   1.810 -10.585  1.00  0.00           C  
ATOM   1108  C   PRO A  76      31.353   2.668 -11.844  1.00  0.00           C  
ATOM   1109  O   PRO A  76      32.223   3.505 -12.082  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      32.124   0.483 -10.880  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      31.022  -0.475 -11.172  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      29.864  -0.049 -10.312  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      31.958   2.343  -9.815  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      32.781   0.603 -11.730  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      32.696   0.176 -10.017  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      30.754  -0.419 -12.216  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      31.330  -1.478 -10.915  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      28.929  -0.229 -10.821  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      29.886  -0.569  -9.365  1.00  0.00           H  
ATOM   1120  N   SER A  77      30.314   2.456 -12.645  1.00  0.00           N  
ATOM   1121  CA  SER A  77      30.135   3.209 -13.881  1.00  0.00           C  
ATOM   1122  C   SER A  77      29.881   4.684 -13.587  1.00  0.00           C  
ATOM   1123  O   SER A  77      28.769   5.076 -13.236  1.00  0.00           O  
ATOM   1124  CB  SER A  77      28.973   2.631 -14.692  1.00  0.00           C  
ATOM   1125  OG  SER A  77      27.740   2.818 -14.019  1.00  0.00           O  
ATOM   1126  H   SER A  77      29.653   1.774 -12.400  1.00  0.00           H  
ATOM   1127  HA  SER A  77      31.044   3.120 -14.457  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      28.926   3.125 -15.650  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      29.133   1.573 -14.840  1.00  0.00           H  
ATOM   1130  HG  SER A  77      27.314   1.967 -13.889  1.00  0.00           H  
ATOM   1131  N   SER A  78      30.922   5.498 -13.734  1.00  0.00           N  
ATOM   1132  CA  SER A  78      30.814   6.930 -13.480  1.00  0.00           C  
ATOM   1133  C   SER A  78      29.458   7.461 -13.934  1.00  0.00           C  
ATOM   1134  O   SER A  78      28.985   7.137 -15.023  1.00  0.00           O  
ATOM   1135  CB  SER A  78      31.936   7.682 -14.198  1.00  0.00           C  
ATOM   1136  OG  SER A  78      31.747   7.661 -15.603  1.00  0.00           O  
ATOM   1137  H   SER A  78      31.784   5.125 -14.016  1.00  0.00           H  
ATOM   1138  HA  SER A  78      30.911   7.086 -12.416  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      31.950   8.708 -13.864  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      32.883   7.216 -13.968  1.00  0.00           H  
ATOM   1141  HG  SER A  78      31.131   6.962 -15.833  1.00  0.00           H  
ATOM   1142  N   GLY A  79      28.838   8.281 -13.091  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      27.543   8.844 -13.422  1.00  0.00           C  
ATOM   1144  C   GLY A  79      27.389  10.271 -12.933  1.00  0.00           C  
ATOM   1145  O   GLY A  79      27.247  10.479 -11.729  1.00  0.00           O  
ATOM   1146  H   GLY A  79      29.264   8.504 -12.237  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      27.418   8.827 -14.494  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      26.772   8.237 -12.970  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.733  -0.279  -2.391  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.873  -1.034  -0.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -31.131 -10.873 -30.584  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.756 -10.520 -30.282  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.352 -10.912 -28.875  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.637 -12.023 -28.427  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.491 -11.733 -30.283  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.106 -11.018 -30.985  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.638  -9.451 -30.393  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.683 -10.000 -28.177  1.00  0.00           N  
ATOM      9  CA  SER A   2     -28.234 -10.259 -26.814  1.00  0.00           C  
ATOM     10  C   SER A   2     -28.146  -8.962 -26.015  1.00  0.00           C  
ATOM     11  O   SER A   2     -28.071  -7.874 -26.585  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.872 -10.957 -26.828  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.827 -10.030 -27.067  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.486  -9.133 -28.589  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.957 -10.909 -26.344  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.705 -11.432 -25.873  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.861 -11.703 -27.608  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.467 -10.173 -27.945  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.155  -9.088 -24.692  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.081  -7.926 -23.814  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.060  -8.151 -22.702  1.00  0.00           C  
ATOM     22  O   SER A   3     -26.523  -9.247 -22.549  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.454  -7.629 -23.208  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.200  -6.758 -24.040  1.00  0.00           O  
ATOM     25  H   SER A   3     -28.217  -9.983 -24.298  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.768  -7.081 -24.408  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -30.000  -8.552 -23.091  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.325  -7.162 -22.242  1.00  0.00           H  
ATOM     29  HG  SER A   3     -29.887  -6.832 -24.945  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.797  -7.102 -21.928  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -25.841  -7.204 -20.840  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.169  -5.881 -20.533  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.400  -5.365 -21.343  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.255  -6.253 -22.097  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.355  -7.550 -19.956  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.083  -7.926 -21.109  1.00  0.00           H  
ATOM     37  N   SER A   5     -25.461  -5.329 -19.359  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.884  -4.054 -18.949  1.00  0.00           C  
ATOM     39  C   SER A   5     -24.844  -3.941 -17.428  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.384  -4.788 -16.717  1.00  0.00           O  
ATOM     41  CB  SER A   5     -25.688  -2.893 -19.538  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.688  -2.940 -20.954  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.082  -5.789 -18.757  1.00  0.00           H  
ATOM     44  HA  SER A   5     -23.874  -4.011 -19.328  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -26.707  -2.950 -19.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.250  -1.958 -19.220  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.025  -2.334 -21.295  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.200  -2.887 -16.937  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.085  -2.663 -15.501  1.00  0.00           C  
ATOM     50  C   SER A   6     -25.179  -1.719 -15.009  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.874  -2.010 -14.036  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.709  -2.088 -15.161  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.323  -2.433 -13.842  1.00  0.00           O  
ATOM     54  H   SER A   6     -23.790  -2.247 -17.555  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.199  -3.616 -15.006  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.977  -2.479 -15.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.741  -1.011 -15.244  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.073  -1.640 -13.363  1.00  0.00           H  
ATOM     59  N   GLY A   7     -25.324  -0.586 -15.690  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.334   0.384 -15.308  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.045   1.024 -13.965  1.00  0.00           C  
ATOM     62  O   GLY A   7     -26.919   1.087 -13.101  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.741  -0.408 -16.457  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.378   1.156 -16.062  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.293  -0.112 -15.259  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.816   1.498 -13.789  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -24.414   2.133 -12.540  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.674   3.441 -12.808  1.00  0.00           C  
ATOM     69  O   GLU A   8     -22.553   3.440 -13.317  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -23.528   1.190 -11.724  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -24.250  -0.054 -11.236  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -23.405  -0.887 -10.291  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.325  -0.531  -9.097  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -22.824  -1.894 -10.747  1.00  0.00           O  
ATOM     75  H   GLU A   8     -24.164   1.417 -14.516  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -25.309   2.350 -11.975  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.693   0.881 -12.335  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -23.153   1.724 -10.862  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.150   0.246 -10.720  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.512  -0.661 -12.091  1.00  0.00           H  
ATOM     81  N   LYS A   9     -24.309   4.555 -12.462  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -23.713   5.870 -12.664  1.00  0.00           C  
ATOM     83  C   LYS A   9     -24.058   6.807 -11.510  1.00  0.00           C  
ATOM     84  O   LYS A   9     -25.206   6.867 -11.069  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.193   6.474 -13.985  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -23.305   6.130 -15.169  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -24.034   6.326 -16.488  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.067   6.645 -17.617  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -23.763   7.234 -18.794  1.00  0.00           N  
ATOM     90  H   LYS A   9     -25.202   4.491 -12.060  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -22.642   5.746 -12.703  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -25.189   6.111 -14.192  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.225   7.549 -13.886  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -22.436   6.770 -15.152  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.997   5.098 -15.088  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -24.568   5.419 -16.732  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -24.735   7.142 -16.384  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -22.331   7.347 -17.256  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -22.575   5.732 -17.920  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -24.793   7.206 -18.651  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -23.530   6.697 -19.653  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.469   8.223 -18.926  1.00  0.00           H  
ATOM    103  N   ALA A  10     -23.058   7.537 -11.027  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.257   8.472  -9.927  1.00  0.00           C  
ATOM    105  C   ALA A  10     -22.030   9.356  -9.729  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.970   8.880  -9.322  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.580   7.719  -8.645  1.00  0.00           C  
ATOM    108  H   ALA A  10     -22.166   7.444 -11.420  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -24.104   9.098 -10.171  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -24.590   7.338  -8.697  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.890   6.897  -8.527  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.491   8.389  -7.803  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.181  10.644 -10.020  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.084  11.593  -9.876  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.521  12.809  -9.064  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.667  13.248  -9.152  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -20.582  12.038 -11.251  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -19.894  10.932 -12.034  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -19.534  11.387 -13.440  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -19.495  10.273 -14.383  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.578  10.422 -15.700  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -19.703  11.632 -16.228  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.536   9.359 -16.494  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.051  10.963 -10.340  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.281  11.096  -9.353  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -21.422  12.391 -11.831  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -19.880  12.847 -11.119  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -18.990  10.646 -11.518  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -20.558  10.083 -12.099  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.271  12.103 -13.773  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -18.562  11.858 -13.413  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.404   9.370 -14.015  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -19.734  12.435 -15.632  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -19.763  11.742 -17.220  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.442   8.445 -16.100  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -19.598   9.472 -17.485  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.599  13.349  -8.273  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -20.908  14.508  -7.456  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.757  14.906  -6.554  1.00  0.00           C  
ATOM    140  O   GLY A  12     -18.609  14.531  -6.798  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.701  12.956  -8.243  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.147  15.338  -8.105  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.769  14.284  -6.844  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.062  15.668  -5.510  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.043  16.119  -4.568  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.790  15.065  -3.494  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.497  15.006  -2.489  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.469  17.436  -3.916  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -18.338  18.384  -3.516  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.901  19.702  -3.009  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.450  17.739  -2.461  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.993  15.935  -5.368  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.129  16.279  -5.120  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.107  17.957  -4.613  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.032  17.196  -3.025  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.729  18.593  -4.385  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -18.093  20.397  -2.841  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.431  19.535  -2.083  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.580  20.110  -3.744  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -18.068  17.268  -1.711  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.836  18.497  -1.997  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.818  16.998  -2.927  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.774  14.236  -3.713  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.444  13.197  -2.755  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.950  12.970  -2.637  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.216  13.845  -2.177  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.244  14.330  -4.533  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.832  13.479  -1.788  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.913  12.275  -3.066  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.497  11.792  -3.053  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.081  11.451  -2.992  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.715  10.450  -4.083  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.582   9.970  -4.814  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.733  10.874  -1.618  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.293  11.924  -0.612  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.673  11.531   0.806  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.683  12.082   1.821  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.311  12.278   3.157  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.132  11.136  -3.411  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.515  12.357  -3.147  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.601  10.369  -1.223  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.932  10.159  -1.734  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.220  12.035  -0.668  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.767  12.864  -0.855  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -14.654  11.922   1.028  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.688  10.452   0.879  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.862  11.388   1.917  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.313  13.031   1.464  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -12.633  12.722   3.809  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.603  11.361   3.553  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.147  12.890   3.073  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.428  10.139  -4.186  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.948   9.195  -5.189  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.410   7.777  -4.867  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.202   7.280  -3.760  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.421   9.239  -5.271  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.887  10.485  -5.941  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.109  11.742  -5.392  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.162  10.406  -7.124  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.624  12.883  -6.001  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.672  11.541  -7.739  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.905  12.778  -7.174  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.420  13.911  -7.784  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.785  10.554  -3.575  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.359   9.487  -6.144  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.012   9.199  -4.274  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.073   8.385  -5.833  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.672  11.822  -4.474  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -8.981   9.435  -7.564  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.806  13.852  -5.559  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.110  11.459  -8.657  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.476  13.815  -7.934  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.037   7.130  -5.844  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.527   5.769  -5.667  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.498   4.748  -6.140  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.004   4.823  -7.265  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.846   5.542  -6.429  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.842   6.659  -6.112  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.435   4.184  -6.076  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.245   6.714  -4.655  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.173   7.579  -6.704  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.712   5.616  -4.613  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.631   5.550  -7.486  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.402   7.609  -6.370  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.737   6.510  -6.699  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.866   4.225  -5.087  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.201   3.928  -6.792  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.656   3.437  -6.099  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.277   6.409  -4.554  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.616   6.051  -4.081  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.132   7.724  -4.288  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.179   3.793  -5.273  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.209   2.755  -5.601  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.721   1.871  -6.736  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.810   1.306  -6.652  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.911   1.898  -4.369  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.529   0.732  -4.590  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.606   3.785  -4.390  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.299   3.239  -5.921  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.663   2.547  -3.541  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.790   1.324  -4.118  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.925   1.759  -7.795  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.298   0.945  -8.946  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.988  -0.527  -8.695  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.887  -1.319  -9.632  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.563   1.428 -10.197  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.321   2.490 -10.977  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.672   2.003 -11.463  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.760   1.042 -12.228  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.734   2.667 -11.022  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.069   2.234  -7.802  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.361   1.055  -9.099  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.609   1.840  -9.904  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.396   0.584 -10.850  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.473   3.347 -10.339  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.730   2.780 -11.833  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.588   3.423 -10.416  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.620   2.374 -11.320  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.837  -0.887  -7.425  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.539  -2.264  -7.050  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.628  -2.828  -6.144  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.183  -3.894  -6.413  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.183  -2.340  -6.344  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.787  -3.749  -5.938  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.033  -4.458  -7.050  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.983  -5.157  -8.010  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.291  -6.205  -8.810  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.930  -0.209  -6.723  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.498  -2.853  -7.954  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.424  -1.951  -7.006  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.220  -1.728  -5.454  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.154  -3.698  -5.065  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.680  -4.311  -5.706  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.453  -3.731  -7.601  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.371  -5.192  -6.613  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.776  -5.616  -7.441  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.401  -4.421  -8.682  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.294  -5.946  -8.953  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.747  -6.306  -9.739  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.332  -7.119  -8.315  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.931  -2.107  -5.070  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.955  -2.535  -4.124  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.187  -1.640  -4.215  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.165  -1.836  -3.492  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.401  -2.517  -2.698  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.012  -0.851  -2.073  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.454  -1.265  -4.909  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.239  -3.545  -4.378  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.130  -2.955  -2.032  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.494  -3.101  -2.665  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.133  -0.656  -5.107  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.245   0.269  -5.293  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.672   0.880  -3.962  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.854   0.883  -3.620  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.430  -0.448  -5.941  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.250  -0.697  -7.407  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.872  -1.919  -7.922  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.399   0.127  -8.470  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.795  -1.836  -9.238  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.111  -0.604  -9.596  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.327  -0.551  -5.653  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.912   1.060  -5.948  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.572  -1.403  -5.458  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.320   0.152  -5.813  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.686  -2.727  -7.400  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.691   1.168  -8.440  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.522  -2.637  -9.908  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.701   1.396  -3.215  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.977   2.011  -1.922  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.266   3.354  -1.790  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.102   3.491  -2.168  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.560   1.078  -0.795  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.778   1.364  -3.542  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.043   2.171  -1.849  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.048   0.123  -0.921  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.489   0.942  -0.817  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.849   1.508   0.153  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.974   4.342  -1.253  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.410   5.674  -1.071  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.989   5.599  -0.524  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.665   4.717   0.272  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.271   6.525  -0.119  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.684   6.687  -0.682  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.625   7.884   0.106  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.764   7.649  -1.847  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.896   4.171  -0.971  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.387   6.160  -2.036  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.325   6.017   0.831  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.043   5.728  -1.020  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.334   7.055   0.099  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.890   8.065  -0.664  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.382   8.652   0.068  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.145   7.899   1.073  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.143   8.600  -1.503  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.780   7.784  -2.271  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.428   7.248  -2.599  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.145   6.531  -0.954  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.759   6.572  -0.505  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.487   7.823   0.324  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.140   8.874  -0.216  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.780   6.533  -1.693  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.979   5.252  -2.505  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.344   6.637  -1.200  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.668   5.414  -3.976  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.462   7.207  -1.588  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.582   5.701   0.110  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.981   7.386  -2.324  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.335   4.481  -2.113  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.008   4.935  -2.416  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.811   7.364  -1.795  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.341   6.947  -0.166  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.862   5.675  -1.290  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.562   5.235  -4.556  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.312   6.416  -4.161  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.906   4.703  -4.263  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.644   7.702   1.637  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.412   8.822   2.541  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.040   9.442   2.298  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.933  10.608   1.919  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.528   8.364   3.996  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.686   9.204   4.936  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -10.096  10.344   5.242  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.619   8.721   5.368  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.922   6.838   2.008  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.169   9.567   2.347  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.560   8.433   4.307  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.202   7.337   4.070  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.992   8.654   2.520  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.627   9.127   2.327  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.316   9.302   0.843  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.138   8.980  -0.015  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.631   8.150   2.955  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.720   6.742   2.391  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.552   5.871   2.809  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.476   6.428   3.111  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.714   4.633   2.834  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.141   7.734   2.822  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.535  10.085   2.816  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.629   8.520   2.790  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.816   8.102   4.018  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.634   6.285   2.741  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.739   6.801   1.313  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.125   9.814   0.549  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.707  10.033  -0.830  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.879   8.764  -1.659  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.308   7.715  -1.358  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.249  10.493  -0.877  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.863  11.158  -2.188  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.377  11.445  -2.281  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.576  10.552  -2.557  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.001  12.698  -2.049  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.514  10.050   1.277  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.333  10.807  -1.247  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.081  11.198  -0.077  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.609   9.636  -0.731  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.138  10.505  -3.003  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.401  12.090  -2.276  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.694  13.356  -1.833  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.047  12.911  -2.102  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.684   8.858  -2.727  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.949   7.727  -3.621  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.729   7.347  -4.452  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.110   8.198  -5.092  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.071   8.245  -4.525  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.914   9.726  -4.513  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.397  10.077  -3.145  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.296   6.862  -3.075  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.950   7.842  -5.521  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.028   7.947  -4.124  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.206  10.027  -5.270  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.871  10.198  -4.684  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.723  10.919  -3.201  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.217  10.292  -2.476  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.388   6.063  -4.440  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.240   5.569  -5.193  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.575   5.445  -6.676  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.338   4.566  -7.079  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.791   4.213  -4.645  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.033   3.313  -5.621  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.595   3.782  -5.774  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.076   1.865  -5.155  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.919   5.432  -3.911  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.436   6.280  -5.076  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.149   4.396  -3.797  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.673   3.681  -4.319  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.506   3.366  -6.592  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.154   3.916  -4.798  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.577   4.721  -6.308  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.031   3.044  -6.326  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.455   1.824  -4.144  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.080   1.448  -5.182  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.723   1.296  -5.805  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.999   6.329  -7.483  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.234   6.316  -8.922  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.395   5.242  -9.606  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.174   5.198  -9.448  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.915   7.683  -9.556  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.745   8.783  -8.893  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.176   7.644 -11.055  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.232   8.649  -9.137  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.400   7.005  -7.103  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.279   6.100  -9.086  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.867   7.890  -9.403  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.581   8.757  -7.828  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.430   9.743  -9.278  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.689   8.547 -11.354  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.237   7.574 -11.582  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.788   6.787 -11.292  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.663   9.628  -9.285  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.400   8.043 -10.015  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.696   8.179  -8.281  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.057   4.379 -10.369  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.372   3.305 -11.080  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.014   3.058 -12.442  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.229   2.889 -12.548  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.398   2.019 -10.251  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.705   0.864 -10.915  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.398   0.984 -11.358  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.361  -0.343 -11.096  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.242  -0.077 -11.970  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.727  -1.408 -11.708  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.423  -1.275 -12.144  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.029   4.466 -10.456  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.347   3.607 -11.227  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.909   2.199  -9.305  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.424   1.735 -10.073  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.124   1.920 -11.221  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.381  -0.449 -10.755  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.261   0.029 -12.310  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.250  -2.344 -11.842  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.074  -2.106 -12.622  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.189   3.040 -13.483  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.673   2.814 -14.840  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.805   3.778 -15.181  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.713   3.439 -15.939  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.153   1.370 -14.998  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.026   0.351 -15.004  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.540  -1.047 -15.306  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.404  -2.057 -15.366  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.909  -3.452 -15.490  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.230   3.182 -13.335  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.852   2.988 -15.518  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.820   1.133 -14.181  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.694   1.283 -15.929  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.306   0.629 -15.758  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.551   0.348 -14.033  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.229  -1.344 -14.529  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.051  -1.035 -16.258  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.784  -1.830 -16.220  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.818  -1.974 -14.463  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.703  -3.984 -14.621  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.448  -3.929 -16.292  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.937  -3.448 -15.647  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.743   4.980 -14.618  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.763   5.993 -14.864  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.078   5.615 -14.191  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.142   5.671 -14.808  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -4.980   6.173 -16.368  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.632   7.501 -16.703  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.077   8.565 -16.426  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.816   7.444 -17.301  1.00  0.00           N  
ATOM    502  H   ASN A  34      -2.993   5.191 -14.023  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.412   6.924 -14.446  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.025   6.126 -16.871  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.614   5.379 -16.732  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.197   6.561 -17.491  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.259   8.288 -17.530  1.00  0.00           H  
ATOM    508  N   ASP A  35      -5.998   5.230 -12.922  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.182   4.845 -12.163  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.899   4.871 -10.664  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.821   4.495 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.650   3.450 -12.582  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.555   3.485 -13.798  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.420   4.383 -13.868  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.400   2.613 -14.678  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.121   5.206 -12.484  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -7.963   5.557 -12.382  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.788   2.843 -12.816  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.192   2.999 -11.764  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.890   5.325  -9.883  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.772   5.412  -8.424  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.747   4.038  -7.762  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.436   3.115  -8.198  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.029   6.182  -8.011  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.010   5.917  -9.100  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.203   5.789 -10.363  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.894   5.968  -8.130  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.384   5.812  -7.060  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.801   7.234  -7.933  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.542   5.000  -8.900  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.701   6.744  -9.180  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.650   5.062 -11.024  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.116   6.746 -10.854  1.00  0.00           H  
ATOM    534  N   TYR A  37      -6.951   3.910  -6.706  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.836   2.648  -5.985  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.362   2.880  -4.554  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.938   3.980  -4.198  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.868   1.709  -6.708  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.348   1.284  -8.078  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.364   0.348  -8.220  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.784   1.819  -9.230  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -7.804  -0.045  -9.469  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.219   1.434 -10.483  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.229   0.501 -10.598  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.666   0.114 -11.844  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.427   4.681  -6.406  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.814   2.190  -5.959  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.918   2.207  -6.830  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.729   0.819  -6.113  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -7.813  -0.078  -7.334  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.993   2.549  -9.137  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.596  -0.774  -9.559  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.768   1.861 -11.367  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.492  -0.822 -11.967  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.437   1.835  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.015   1.923  -2.342  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.551   1.520  -2.191  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.128   0.451  -2.631  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.895   1.032  -1.464  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.164   1.693  -1.022  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.414   1.189  -1.310  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.371   2.823  -0.307  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.336   1.982  -0.792  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.729   2.981  -0.178  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.784   0.985  -4.077  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.128   2.949  -2.026  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.159   0.142  -2.016  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.341   0.750  -0.580  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.609   3.481   0.089  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.404   1.838  -0.859  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.178   3.757   0.217  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.759   2.396  -1.556  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.330   2.153  -1.333  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.082   1.043  -0.318  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.937   0.723   0.000  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.823   3.493  -0.795  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.020   4.132  -0.180  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.196   3.690  -1.006  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.819   1.917  -2.255  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.047   3.319  -0.062  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.432   4.087  -1.607  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.131   3.798   0.840  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.920   5.207  -0.215  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.070   3.569  -0.384  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.389   4.399  -1.798  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.163   0.458   0.188  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.062  -0.618   1.167  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.328  -1.972   0.515  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.982  -3.017   1.068  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.048  -0.388   2.313  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.397  -1.031   2.055  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.165  -0.489   1.232  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.684  -2.076   2.674  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.049   0.757  -0.105  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.058  -0.614   1.562  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.639  -0.806   3.221  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.195   0.674   2.445  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.944  -1.945  -0.662  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.256  -3.171  -1.389  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.982  -3.848  -1.885  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.797  -5.052  -1.704  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.179  -2.867  -2.570  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.609  -2.664  -2.176  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.136  -3.128  -0.989  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.625  -2.042  -2.819  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.414  -2.801  -0.919  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.736  -2.141  -2.017  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.194  -1.082  -1.051  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.764  -3.839  -0.710  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.840  -1.967  -3.061  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.140  -3.689  -3.270  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.646  -3.624  -0.301  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.573  -1.558  -3.784  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.083  -3.033  -0.104  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.108  -3.068  -2.510  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.852  -3.593  -3.033  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.283  -3.384  -2.035  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.185  -2.554  -1.132  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.507  -2.918  -4.363  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.703  -2.667  -5.235  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.161  -3.644  -6.104  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.369  -1.453  -5.187  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.262  -3.416  -6.909  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.471  -1.219  -5.989  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.917  -2.201  -6.851  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.312  -2.116  -2.623  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -0.980  -4.651  -3.199  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.036  -1.967  -4.164  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.179  -3.547  -4.910  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.649  -4.595  -6.150  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.021  -0.683  -4.514  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.608  -4.186  -7.582  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.981  -0.268  -5.942  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.777  -2.021  -7.478  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.359  -4.145  -2.204  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.513  -4.046  -1.317  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.814  -4.048  -2.115  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.899  -4.655  -3.183  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.514  -5.202  -0.315  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.633  -4.925   0.888  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.657  -4.180   0.799  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.976  -5.524   2.022  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.378  -4.790  -2.942  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.437  -3.114  -0.778  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.151  -6.094  -0.804  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.522  -5.371   0.031  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.767  -6.104   2.020  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.424  -5.363   2.816  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.825  -3.366  -1.588  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.122  -3.289  -2.249  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.569  -4.665  -2.733  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.077  -5.690  -2.262  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.169  -2.705  -1.298  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.723  -2.216  -2.112  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.696  -2.902  -0.733  1.00  0.00           H  
ATOM    656  HA  CYS A  44       6.021  -2.636  -3.103  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.759  -1.828  -0.819  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.410  -3.441  -0.545  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.506  -4.680  -3.675  1.00  0.00           N  
ATOM    660  CA  ALA A  45       8.021  -5.930  -4.221  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.408  -6.240  -3.667  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.830  -7.395  -3.636  1.00  0.00           O  
ATOM    663  CB  ALA A  45       8.060  -5.866  -5.740  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.860  -3.830  -4.010  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.345  -6.722  -3.935  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.835  -4.859  -6.063  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       9.044  -6.144  -6.087  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.329  -6.547  -6.148  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.112  -5.201  -3.230  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.452  -5.363  -2.679  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.390  -5.787  -1.214  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.808  -6.889  -0.857  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.242  -4.059  -2.810  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.703  -4.228  -2.440  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.481  -4.818  -3.190  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.082  -3.710  -1.277  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.722  -4.303  -3.281  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.952  -6.135  -3.244  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.188  -3.715  -3.833  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.808  -3.315  -2.160  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.408  -3.254  -0.731  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.021  -3.805  -1.013  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.865  -4.905  -0.370  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.747  -5.186   1.055  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.480  -5.985   1.349  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.486  -6.896   2.175  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.737  -3.881   1.854  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.434  -2.711   1.352  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.549  -4.042  -0.715  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.604  -5.772   1.350  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.587  -4.110   2.900  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.689  -3.386   1.732  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.395  -5.635   0.665  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.136  -6.329   0.866  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.293  -5.697   1.956  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.742  -6.394   2.809  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.449  -4.900   0.019  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.578  -6.316  -0.058  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.342  -7.354   1.136  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.193  -4.372   1.931  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.412  -3.645   2.925  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.193  -2.989   2.285  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.090  -2.911   1.061  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.278  -2.581   3.605  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.351  -1.274   2.836  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.050  -0.191   3.642  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.064   0.594   4.493  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.499   1.758   3.757  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.655  -3.871   1.226  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.077  -4.353   3.667  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.872  -2.377   4.585  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.281  -2.967   3.714  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       6.899  -1.436   1.920  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.347  -0.946   2.604  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.781  -0.652   4.290  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.546   0.488   2.962  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.258  -0.062   4.785  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       6.575   0.950   5.376  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.258   2.423   3.503  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       4.804   2.254   4.351  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.029   1.437   2.886  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.272  -2.520   3.121  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.060  -1.871   2.634  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.393  -0.574   1.903  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.681   0.448   2.527  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.107  -1.583   3.797  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.281  -1.154   3.354  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.303  -1.244   4.471  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.525  -2.361   4.982  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.881  -0.198   4.833  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.410  -2.612   4.086  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.576  -2.545   1.944  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.012  -2.475   4.398  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.528  -0.794   4.404  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.236  -0.132   3.010  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.599  -1.792   2.543  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.353  -0.623   0.576  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.652   0.547  -0.243  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.854   1.759   0.229  1.00  0.00           C  
ATOM    740  O   LEU A  51       0.993   1.648   1.102  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.341   0.258  -1.713  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.312  -0.679  -2.432  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.735  -1.122  -3.768  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.660  -0.002  -2.628  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.118  -1.466   0.135  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.705   0.762  -0.141  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.358  -0.183  -1.762  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.338   1.201  -2.240  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.465  -1.562  -1.826  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.452  -0.253  -4.343  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.867  -1.740  -3.598  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.479  -1.687  -4.311  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       5.426  -0.755  -2.751  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.888   0.605  -1.764  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.625   0.622  -3.509  1.00  0.00           H  
ATOM    756  N   THR A  52       2.145   2.916  -0.357  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.455   4.149   0.002  1.00  0.00           C  
ATOM    758  C   THR A  52       0.780   4.775  -1.213  1.00  0.00           C  
ATOM    759  O   THR A  52       0.932   4.294  -2.336  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.423   5.174   0.622  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.495   5.447  -0.286  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.985   4.660   1.939  1.00  0.00           C  
ATOM    763  H   THR A  52       2.841   2.941  -1.046  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.701   3.907   0.736  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.880   6.089   0.812  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.138   5.787  -1.110  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.831   3.593   2.004  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.481   5.147   2.760  1.00  0.00           H  
ATOM    769 HG23 THR A  52       4.042   4.875   1.987  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.034   5.850  -0.981  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.662   6.543  -2.058  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.325   7.188  -3.025  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.017   7.388  -4.200  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.606   7.592  -1.488  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.049   6.186  -0.065  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.254   5.816  -2.595  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.261   7.129  -0.764  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -1.031   8.370  -1.008  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.194   8.019  -2.286  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.512   7.510  -2.524  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.546   8.132  -3.344  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.495   7.081  -3.910  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.576   7.407  -4.401  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.330   9.157  -2.523  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.498  10.375  -2.170  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.160  11.148  -3.090  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.187  10.555  -0.974  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.698   7.326  -1.579  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.059   8.638  -4.163  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.664   8.695  -1.605  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.189   9.482  -3.091  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.085   5.819  -3.836  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.899   4.721  -4.342  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.252   4.931  -5.811  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.405   5.324  -6.613  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.173   3.397  -4.156  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.214   5.623  -3.434  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.811   4.687  -3.764  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.547   2.904  -3.271  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       2.114   3.579  -4.047  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.343   2.769  -5.018  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.508   4.666  -6.156  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.973   4.827  -7.528  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.868   3.513  -8.297  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.193   2.449  -7.772  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.420   5.324  -7.543  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.587   6.731  -6.992  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.047   7.775  -7.957  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.960   8.014  -9.071  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.561   8.392 -10.280  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.272   8.574 -10.530  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.452   8.589 -11.243  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.137   4.355  -5.472  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.345   5.563  -8.007  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.025   4.655  -6.949  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.781   5.315  -8.561  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.049   6.808  -6.058  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.636   6.919  -6.821  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.101   7.431  -8.347  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.900   8.700  -7.419  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.918   7.885  -8.909  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.598   8.427  -9.806  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       5.974   8.860 -11.440  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       9.425   8.453 -11.059  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.151   8.874 -12.153  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.410   3.597  -9.542  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.260   2.414 -10.381  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.525   2.162 -11.197  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.067   3.075 -11.822  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.060   2.574 -11.317  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.861   1.397 -12.257  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.189   1.796 -13.557  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       3.208   3.000 -13.889  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       2.643   0.906 -14.241  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.167   4.474  -9.904  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.089   1.568  -9.734  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.167   2.688 -10.721  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.201   3.464 -11.913  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.825   0.968 -12.486  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.247   0.658 -11.763  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.991   0.918 -11.185  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.193   0.544 -11.922  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.967  -0.739 -12.716  1.00  0.00           C  
ATOM    844  O   LEU A  58       8.060  -1.841 -12.176  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.369   0.362 -10.961  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.753   0.680 -11.527  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.836   2.139 -11.949  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.834   0.357 -10.506  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.516   0.234 -10.668  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.421   1.344 -12.611  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.204   1.006 -10.111  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.372  -0.668 -10.635  1.00  0.00           H  
ATOM    853  HG  LEU A  58      10.926   0.070 -12.403  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.593   2.225 -12.997  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.837   2.507 -11.780  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.136   2.722 -11.368  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.909   1.165  -9.794  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.781   0.233 -11.011  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.579  -0.556  -9.989  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.673  -0.588 -14.003  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.437  -1.733 -14.874  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.206  -2.513 -14.426  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.226  -3.742 -14.365  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.661  -2.652 -14.884  1.00  0.00           C  
ATOM    865  CG  LYS A  59       9.677  -2.300 -15.957  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.713  -1.315 -15.442  1.00  0.00           C  
ATOM    867  CE  LYS A  59      10.284   0.123 -15.684  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      10.387   0.499 -17.121  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.613   0.317 -14.377  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.269  -1.361 -15.874  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.149  -2.593 -13.923  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.332  -3.668 -15.050  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.180  -3.202 -16.274  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.161  -1.859 -16.798  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.845  -1.466 -14.381  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.650  -1.493 -15.951  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       9.260   0.238 -15.363  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      10.918   0.777 -15.103  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59       9.943   1.426 -17.281  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59       9.905  -0.209 -17.711  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      11.385   0.550 -17.407  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.134  -1.791 -14.115  1.00  0.00           N  
ATOM    883  CA  GLY A  60       3.908  -2.433 -13.678  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.850  -2.610 -12.173  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.801  -2.417 -11.560  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.176  -0.814 -14.182  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.068  -1.832 -13.992  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.838  -3.405 -14.145  1.00  0.00           H  
ATOM    889  N   GLU A  61       4.981  -2.978 -11.578  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.052  -3.183 -10.136  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.979  -1.852  -9.394  1.00  0.00           C  
ATOM    892  O   GLU A  61       5.085  -0.784  -9.998  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.344  -3.915  -9.767  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.314  -5.401 -10.084  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.041  -6.073  -9.607  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       4.614  -5.793  -8.467  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.472  -6.879 -10.373  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.784  -3.116 -12.122  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.209  -3.791  -9.845  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.165  -3.468 -10.309  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.519  -3.798  -8.707  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.392  -5.529 -11.153  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.156  -5.876  -9.603  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.795  -1.924  -8.080  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.706  -0.725  -7.253  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.657  -0.813  -6.063  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.502  -1.671  -5.194  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.272  -0.527  -6.761  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.223  -0.255  -7.840  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.827  -0.547  -7.313  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.321   1.183  -8.329  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.718  -2.803  -7.655  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.989   0.120  -7.863  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.977  -1.420  -6.231  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.270   0.311  -6.078  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.405  -0.908  -8.682  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.152   0.234  -7.629  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.850  -0.588  -6.234  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.487  -1.496  -7.702  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       3.252   1.320  -8.858  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.286   1.854  -7.482  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.495   1.395  -8.991  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.638   0.081  -6.030  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.614   0.105  -4.947  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.430   1.343  -4.074  1.00  0.00           C  
ATOM    926  O   TYR A  63       7.237   2.450  -4.579  1.00  0.00           O  
ATOM    927  CB  TYR A  63       9.035   0.073  -5.512  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.320  -1.142  -6.365  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.947  -1.178  -7.703  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.961  -2.255  -5.834  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.204  -2.287  -8.487  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.223  -3.367  -6.610  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.843  -3.378  -7.936  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.102  -4.484  -8.712  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.710   0.741  -6.751  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.458  -0.775  -4.340  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.193   0.949  -6.121  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.741   0.076  -4.693  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.447  -0.322  -8.132  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.257  -2.243  -4.795  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.907  -2.296  -9.525  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.723  -4.221  -6.179  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.987  -4.419  -9.077  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.491   1.148  -2.761  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.331   2.247  -1.816  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.427   3.291  -2.006  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.553   2.964  -2.384  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.357   1.719  -0.380  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.979   1.077   0.147  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.647   0.242  -2.419  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.374   2.709  -2.003  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.087   2.519   0.294  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.639   0.918  -0.286  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.090   4.549  -1.742  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.045   5.643  -1.883  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.428   5.224  -1.395  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.435   5.397  -2.083  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.566   6.868  -1.103  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.730   7.879  -1.888  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.530   8.442  -3.053  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.443   7.237  -2.384  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.178   4.747  -1.444  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.107   5.895  -2.931  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.969   6.519  -0.274  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.439   7.381  -0.725  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.466   8.701  -1.237  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.454   7.774  -3.897  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.565   8.541  -2.764  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.137   9.412  -3.324  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.235   6.352  -1.800  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.553   6.965  -3.423  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.628   7.937  -2.278  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.482   4.658  -0.180  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.736   4.200   0.425  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.570   3.360  -0.535  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.725   3.683  -0.817  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.268   3.352   1.611  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.927   3.898   1.962  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.322   4.421   0.695  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.328   5.029   0.785  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.208   2.315   1.313  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.964   3.458   2.430  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.307   3.114   2.368  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.034   4.702   2.675  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.660   3.683   0.267  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.790   5.341   0.888  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.979   2.280  -1.035  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.668   1.392  -1.964  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.926   2.091  -3.295  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.041   2.068  -3.816  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.845   0.122  -2.193  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.955  -1.090  -0.838  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.057   2.074  -0.773  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.616   1.121  -1.524  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.806   0.392  -2.308  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.188  -0.361  -3.096  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.886   2.715  -3.841  1.00  0.00           N  
ATOM    998  CA  HIS A  68      11.999   3.422  -5.112  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.269   4.267  -5.151  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.983   4.285  -6.154  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.775   4.310  -5.336  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.567   4.692  -6.769  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.750   5.974  -7.241  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.190   3.950  -7.837  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.493   6.006  -8.536  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.152   4.790  -8.923  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.023   2.698  -3.378  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.048   2.685  -5.899  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.892   3.785  -5.001  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.887   5.219  -4.763  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.026   6.747  -6.705  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.961   2.893  -7.836  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.553   6.876  -9.172  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.544   4.965  -4.055  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.727   5.812  -3.965  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.000   4.987  -4.131  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.992   5.461  -4.684  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.753   6.548  -2.624  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.918   7.512  -2.515  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.166   8.255  -3.487  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      16.582   7.523  -1.457  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.936   4.909  -3.288  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.678   6.538  -4.762  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.836   7.107  -2.510  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.831   5.825  -1.825  1.00  0.00           H  
ATOM   1026  N   LYS A  70      15.964   3.750  -3.646  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.113   2.858  -3.741  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.131   2.133  -5.083  1.00  0.00           C  
ATOM   1029  O   LYS A  70      17.655   1.025  -5.193  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.089   1.839  -2.599  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.919   2.468  -1.227  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.344   1.477  -0.227  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.074   2.136   1.117  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      17.330   2.369   1.882  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.144   3.429  -3.216  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.007   3.458  -3.658  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.271   1.153  -2.762  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      18.018   1.287  -2.606  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.882   2.803  -0.872  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.249   3.312  -1.308  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      15.416   1.084  -0.616  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.049   0.670  -0.088  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.585   3.082   0.948  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.425   1.493   1.694  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.144   2.298   2.903  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      17.704   3.317   1.675  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      18.045   1.661   1.621  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.556   2.766  -6.100  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.508   2.182  -7.435  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.508   2.864  -8.363  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.089   2.228  -9.241  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.097   2.295  -8.015  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.070   1.446  -7.284  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.057  -0.267  -7.847  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.116  -1.047  -6.539  1.00  0.00           C  
ATOM   1056  H   MET A  71      16.154   3.648  -5.950  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.769   1.138  -7.349  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.781   3.326  -7.964  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.119   1.984  -9.048  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.296   1.460  -6.228  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.091   1.871  -7.446  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.068  -1.054  -6.803  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.459  -2.062  -6.404  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      13.252  -0.495  -5.620  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.703   4.164  -8.163  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.633   4.911  -8.990  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.667   5.658  -8.171  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.787   6.879  -8.273  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.211   4.620  -7.448  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.139   4.225  -9.652  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.077   5.623  -9.583  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.415   4.923  -7.354  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.444   5.523  -6.513  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.602   4.558  -6.289  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.448   3.345  -6.427  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      20.874   5.950  -5.147  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      19.969   7.163  -5.302  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      20.126   4.796  -4.498  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.272   3.955  -7.316  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.814   6.405  -7.016  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      21.698   6.224  -4.505  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.253   7.713  -6.187  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      18.943   6.838  -5.391  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.071   7.801  -4.436  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      19.159   5.139  -4.162  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      19.995   4.001  -5.218  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      20.691   4.428  -3.655  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.763   5.105  -5.941  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.949   4.293  -5.701  1.00  0.00           C  
ATOM   1090  C   SER A  74      25.344   3.522  -6.957  1.00  0.00           C  
ATOM   1091  O   SER A  74      25.869   2.412  -6.879  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.701   3.318  -4.548  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.047   3.902  -3.304  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.822   6.079  -5.848  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.757   4.957  -5.432  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      23.656   3.048  -4.527  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.299   2.431  -4.695  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.820   4.460  -3.415  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.087   4.121  -8.116  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      25.421   3.478  -9.373  1.00  0.00           C  
ATOM   1101  C   GLY A  75      25.766   4.475 -10.462  1.00  0.00           C  
ATOM   1102  O   GLY A  75      26.880   4.995 -10.526  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.667   5.006  -8.118  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      26.267   2.824  -9.217  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      24.577   2.886  -9.697  1.00  0.00           H  
ATOM   1106  N   PRO A  76      24.794   4.754 -11.343  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      24.977   5.697 -12.451  1.00  0.00           C  
ATOM   1108  C   PRO A  76      25.091   7.140 -11.971  1.00  0.00           C  
ATOM   1109  O   PRO A  76      24.111   7.733 -11.521  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      23.710   5.510 -13.289  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      22.691   5.006 -12.326  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      23.442   4.171 -11.326  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      25.844   5.447 -13.045  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      23.415   6.458 -13.717  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      23.896   4.796 -14.076  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      22.208   5.836 -11.834  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      21.962   4.401 -12.846  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      22.995   4.261 -10.347  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      23.465   3.137 -11.639  1.00  0.00           H  
ATOM   1120  N   SER A  77      26.293   7.698 -12.070  1.00  0.00           N  
ATOM   1121  CA  SER A  77      26.535   9.071 -11.643  1.00  0.00           C  
ATOM   1122  C   SER A  77      26.409  10.036 -12.818  1.00  0.00           C  
ATOM   1123  O   SER A  77      25.797  11.098 -12.701  1.00  0.00           O  
ATOM   1124  CB  SER A  77      27.925   9.195 -11.015  1.00  0.00           C  
ATOM   1125  OG  SER A  77      28.940   9.105 -12.000  1.00  0.00           O  
ATOM   1126  H   SER A  77      27.035   7.173 -12.437  1.00  0.00           H  
ATOM   1127  HA  SER A  77      25.791   9.325 -10.903  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      28.008  10.148 -10.516  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      28.064   8.399 -10.297  1.00  0.00           H  
ATOM   1130  HG  SER A  77      29.489   9.892 -11.966  1.00  0.00           H  
ATOM   1131  N   SER A  78      26.992   9.658 -13.952  1.00  0.00           N  
ATOM   1132  CA  SER A  78      26.948  10.491 -15.148  1.00  0.00           C  
ATOM   1133  C   SER A  78      26.771   9.635 -16.399  1.00  0.00           C  
ATOM   1134  O   SER A  78      27.526   8.693 -16.632  1.00  0.00           O  
ATOM   1135  CB  SER A  78      28.227  11.323 -15.263  1.00  0.00           C  
ATOM   1136  OG  SER A  78      28.057  12.396 -16.172  1.00  0.00           O  
ATOM   1137  H   SER A  78      27.464   8.800 -13.982  1.00  0.00           H  
ATOM   1138  HA  SER A  78      26.103  11.156 -15.058  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      28.480  11.725 -14.294  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      29.032  10.694 -15.613  1.00  0.00           H  
ATOM   1141  HG  SER A  78      27.309  12.215 -16.746  1.00  0.00           H  
ATOM   1142  N   GLY A  79      25.765   9.972 -17.201  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      25.506   9.226 -18.418  1.00  0.00           C  
ATOM   1144  C   GLY A  79      26.320   9.731 -19.593  1.00  0.00           C  
ATOM   1145  O   GLY A  79      25.844   9.663 -20.725  1.00  0.00           O  
ATOM   1146  H   GLY A  79      25.196  10.734 -16.964  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      25.744   8.187 -18.248  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      24.456   9.309 -18.661  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.737  -0.417  -2.574  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.685  -1.094  -0.312  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.792 -11.397 -28.990  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.587 -10.349 -29.603  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.282  -8.980 -29.030  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.157  -8.713 -28.606  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.107 -11.861 -29.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.388 -10.336 -30.664  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.633 -10.568 -29.445  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.285  -8.108 -29.017  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.117  -6.756 -28.497  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.469  -6.074 -28.312  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.175  -5.797 -29.282  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.240  -5.930 -29.439  1.00  0.00           C  
ATOM     13  OG  SER A   2      -1.865  -6.131 -29.164  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.159  -8.380 -29.369  1.00  0.00           H  
ATOM     15  HA  SER A   2      -3.630  -6.829 -27.536  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.437  -6.222 -30.459  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -3.471  -4.882 -29.314  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.761  -6.442 -28.261  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.823  -5.804 -27.059  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.091  -5.157 -26.745  1.00  0.00           C  
ATOM     21  C   SER A   3      -7.148  -4.759 -25.274  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.325  -5.193 -24.469  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.259  -6.088 -27.079  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.447  -7.056 -26.062  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.217  -6.049 -26.329  1.00  0.00           H  
ATOM     26  HA  SER A   3      -7.168  -4.266 -27.350  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.163  -5.506 -27.178  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -8.055  -6.597 -28.011  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.607  -7.474 -25.858  1.00  0.00           H  
ATOM     30  N   GLY A   4      -8.128  -3.929 -24.929  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.276  -3.485 -23.555  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.578  -2.003 -23.454  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.853  -1.176 -24.006  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.756  -3.615 -25.614  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.080  -4.038 -23.094  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.359  -3.691 -23.022  1.00  0.00           H  
ATOM     37  N   SER A   5      -9.653  -1.667 -22.748  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.052  -0.275 -22.581  1.00  0.00           C  
ATOM     39  C   SER A   5     -10.830  -0.085 -21.282  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.502  -1.001 -20.808  1.00  0.00           O  
ATOM     41  CB  SER A   5     -10.903   0.180 -23.769  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.088   0.579 -24.857  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.191  -2.373 -22.331  1.00  0.00           H  
ATOM     44  HA  SER A   5      -9.156   0.325 -22.541  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.535  -0.634 -24.088  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.517   1.016 -23.468  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.309   0.018 -24.896  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.733   1.112 -20.711  1.00  0.00           N  
ATOM     49  CA  SER A   6     -11.423   1.422 -19.465  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.751   2.910 -19.381  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.927   3.758 -19.720  1.00  0.00           O  
ATOM     52  CB  SER A   6     -10.567   1.009 -18.266  1.00  0.00           C  
ATOM     53  OG  SER A   6      -9.273   1.582 -18.341  1.00  0.00           O  
ATOM     54  H   SER A   6     -10.181   1.801 -21.137  1.00  0.00           H  
ATOM     55  HA  SER A   6     -12.346   0.861 -19.448  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -11.042   1.341 -17.356  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -10.471  -0.067 -18.250  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.635   0.987 -17.942  1.00  0.00           H  
ATOM     59  N   GLY A   7     -12.961   3.219 -18.926  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.378   4.604 -18.806  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.786   4.740 -18.261  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.719   4.124 -18.775  1.00  0.00           O  
ATOM     63  H   GLY A   7     -13.577   2.500 -18.671  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -12.696   5.117 -18.145  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.336   5.066 -19.781  1.00  0.00           H  
ATOM     66  N   GLU A   8     -14.939   5.549 -17.217  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -16.243   5.761 -16.601  1.00  0.00           C  
ATOM     68  C   GLU A   8     -16.218   6.978 -15.680  1.00  0.00           C  
ATOM     69  O   GLU A   8     -15.198   7.284 -15.063  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -16.668   4.521 -15.813  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -18.173   4.320 -15.759  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -18.737   3.784 -17.060  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.520   4.427 -18.109  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.396   2.724 -17.031  1.00  0.00           O  
ATOM     75  H   GLU A   8     -14.156   6.012 -16.852  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -16.958   5.937 -17.390  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.225   3.649 -16.270  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -16.302   4.610 -14.800  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.402   3.619 -14.970  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.643   5.268 -15.543  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.349   7.671 -15.594  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -17.459   8.854 -14.750  1.00  0.00           C  
ATOM     83  C   LYS A   9     -18.546   8.671 -13.696  1.00  0.00           C  
ATOM     84  O   LYS A   9     -19.706   8.424 -14.023  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -17.764  10.088 -15.603  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -16.729  10.353 -16.682  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -16.979  11.678 -17.382  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -18.195  11.606 -18.292  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -18.587  12.950 -18.801  1.00  0.00           N  
ATOM     90  H   LYS A   9     -18.129   7.378 -16.111  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -16.512   8.997 -14.252  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -18.724   9.953 -16.080  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -17.811  10.954 -14.958  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -15.748  10.377 -16.229  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.771   9.557 -17.411  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -17.145  12.443 -16.638  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -16.111  11.932 -17.974  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.964  10.967 -19.131  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -19.020  11.186 -17.736  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -18.897  13.553 -18.012  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -19.369  12.860 -19.481  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -17.780  13.403 -19.274  1.00  0.00           H  
ATOM    103  N   ALA A  10     -18.163   8.795 -12.429  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.105   8.646 -11.328  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.870   9.942 -11.081  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.465  11.010 -11.540  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.377   8.212 -10.064  1.00  0.00           C  
ATOM    108  H   ALA A  10     -17.224   8.992 -12.231  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.809   7.870 -11.593  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.348   8.538 -10.113  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.855   8.654  -9.203  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.410   7.136  -9.982  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.977   9.841 -10.353  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.800  11.005 -10.047  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.759  11.322  -8.555  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.835  10.424  -7.717  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -23.245  10.766 -10.489  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.859   9.504  -9.907  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.607   8.299 -10.799  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -23.718   7.041 -10.064  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -23.456   5.853 -10.597  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.070   5.761 -11.863  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -23.580   4.754  -9.865  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.249   8.962 -10.014  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.400  11.846 -10.592  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.847  11.608 -10.182  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.270  10.689 -11.566  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.424   9.317  -8.936  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -24.924   9.648  -9.804  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.331   8.302 -11.599  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.612   8.376 -11.213  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -24.001   7.086  -9.128  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -22.975   6.587 -12.417  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.873   4.865 -12.261  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -23.871   4.819  -8.910  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -23.384   3.860 -10.267  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.639  12.606  -8.231  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.590  13.019  -6.840  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.189  13.387  -6.394  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.483  12.569  -5.801  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.583  13.278  -8.941  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.236  13.874  -6.707  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -21.951  12.208  -6.223  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.784  14.619  -6.679  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.456  15.094  -6.305  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.180  14.830  -4.828  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.735  15.496  -3.954  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.325  16.589  -6.601  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.460  17.476  -6.089  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.944  18.871  -5.770  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.587  17.542  -7.109  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.390  15.225  -7.153  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.732  14.553  -6.896  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -17.407  16.935  -6.153  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.268  16.709  -7.673  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.857  17.052  -5.177  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -18.198  19.154  -6.498  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -18.505  18.876  -4.784  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.764  19.574  -5.803  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.807  18.575  -7.335  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -21.469  17.068  -6.702  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.286  17.032  -8.011  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.317  13.856  -4.556  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.981  13.523  -3.184  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.520  13.158  -3.018  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.721  13.962  -2.537  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.906  13.358  -5.294  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.204  14.372  -2.555  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.588  12.686  -2.870  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.167  11.939  -3.414  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.792  11.467  -3.306  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.482  10.443  -4.393  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.339  10.116  -5.215  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.549  10.852  -1.927  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.768  11.823  -0.780  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.667  12.869  -0.718  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.135  14.129  -0.006  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.995  15.013   0.364  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.849  11.343  -3.789  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.139  12.317  -3.432  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.220  10.016  -1.795  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.530  10.495  -1.879  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.715  12.322  -0.918  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.781  11.272   0.150  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.823  12.460  -0.182  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.367  13.124  -1.724  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.800  14.670  -0.661  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -13.665  13.845   0.890  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.210  14.882  -0.305  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.661  14.783   1.322  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.293  16.009   0.342  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.252   9.940  -4.392  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.829   8.953  -5.379  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.324   7.560  -5.003  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.983   7.033  -3.943  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.305   8.949  -5.505  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.751  10.172  -6.200  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.844  11.429  -5.615  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.136  10.071  -7.442  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.340  12.550  -6.246  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.628  11.186  -8.080  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.733  12.423  -7.478  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.229  13.536  -8.112  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.614  10.239  -3.712  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.258   9.231  -6.330  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.869   8.903  -4.519  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.000   8.080  -6.069  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.320  11.525  -4.650  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.056   9.101  -7.910  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.421  13.518  -5.776  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.153  11.087  -9.045  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.076  13.335  -9.038  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.128   6.968  -5.879  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.669   5.636  -5.641  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.692   4.557  -6.097  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.403   4.428  -7.287  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.013   5.436  -6.366  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.983   6.564  -6.009  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.610   4.083  -6.010  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.469   6.512  -4.578  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.363   7.439  -6.706  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.836   5.529  -4.579  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.828   5.452  -7.430  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.492   7.512  -6.159  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.846   6.503  -6.656  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.231   4.184  -5.132  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.210   3.726  -6.834  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.816   3.379  -5.810  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.724   7.508  -4.248  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.339   5.877  -4.515  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.687   6.114  -3.946  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.187   3.782  -5.143  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.244   2.713  -5.445  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.807   1.775  -6.510  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.901   1.234  -6.357  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.913   1.923  -4.177  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.577   0.702  -4.389  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.455   3.934  -4.212  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.339   3.165  -5.823  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.608   2.611  -3.403  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.796   1.392  -3.853  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.050   1.589  -7.586  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.474   0.718  -8.676  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.135  -0.738  -8.372  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.958  -1.548  -9.281  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.811   1.145  -9.986  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.614   2.171 -10.768  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.982   1.658 -11.172  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.099   0.753 -11.999  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.027   2.233 -10.588  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.187   2.049  -7.649  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.544   0.812  -8.778  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.843   1.570  -9.764  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.678   0.273 -10.610  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.744   3.051 -10.156  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.066   2.434 -11.661  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.858   2.949  -9.939  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.922   1.921 -10.830  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.047  -1.064  -7.087  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.731  -2.422  -6.661  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.754  -2.927  -5.649  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.303  -4.020  -5.799  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.327  -2.474  -6.053  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.932  -3.853  -5.554  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.319  -4.693  -6.662  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.311  -6.170  -6.302  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.995  -7.026  -7.479  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.199  -0.373  -6.407  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.760  -3.058  -7.533  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.612  -2.166  -6.801  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.284  -1.786  -5.220  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.209  -3.744  -4.758  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.811  -4.356  -5.177  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.896  -4.557  -7.565  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.303  -4.366  -6.829  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.569  -6.337  -5.536  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.286  -6.440  -5.923  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.873  -7.322  -7.952  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.476  -7.875  -7.174  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.408  -6.499  -8.157  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.008  -2.126  -4.620  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.966  -2.491  -3.584  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.222  -1.630  -3.677  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.184  -1.833  -2.936  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.333  -2.340  -2.199  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.982  -0.617  -1.725  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.538  -1.267  -4.556  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.240  -3.524  -3.734  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.003  -2.754  -1.459  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.400  -2.884  -2.177  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.207  -0.668  -4.594  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.345   0.224  -4.786  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.677   0.967  -3.495  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.818   0.953  -3.036  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.565  -0.566  -5.261  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.510  -0.939  -6.710  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.207  -2.211  -7.150  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.723  -0.199  -7.823  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.235  -2.236  -8.470  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.546  -1.028  -8.904  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.412  -0.555  -5.155  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.078   0.945  -5.543  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.640  -1.478  -4.687  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.454   0.027  -5.103  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -16.001  -2.979  -6.579  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.984   0.850  -7.857  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -16.037  -3.098  -9.090  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.671   1.614  -2.916  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.856   2.363  -1.679  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.133   3.705  -1.737  1.00  0.00           C  
ATOM    311  O   ALA A  23     -12.994   3.787  -2.197  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.367   1.549  -0.490  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.783   1.587  -3.330  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.914   2.541  -1.552  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.318   1.326  -0.615  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.510   2.116   0.417  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.927   0.627  -0.432  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.802   4.752  -1.268  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.223   6.090  -1.266  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.856   6.096  -0.589  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.700   5.586   0.521  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.141   7.100  -0.554  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.284   7.524  -1.478  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.342   8.313  -0.100  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.146   8.628  -0.907  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.707   4.623  -0.914  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.105   6.403  -2.294  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.553   6.623   0.322  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.873   7.875  -2.412  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.919   6.670  -1.668  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.986   8.153   0.907  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.500   8.457  -0.760  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.973   9.189  -0.124  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.173   8.472  -1.202  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.075   8.620   0.170  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.805   9.582  -1.283  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.870   6.678  -1.264  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.518   6.753  -0.726  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.290   8.071   0.006  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.759   9.025  -0.563  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.461   6.606  -1.836  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.737   5.353  -2.670  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.065   6.551  -1.235  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.250   5.458  -4.099  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.057   7.066  -2.144  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.392   5.939  -0.026  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.518   7.474  -2.474  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.246   4.508  -2.214  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.803   5.174  -2.695  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.135   6.599  -0.158  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.585   5.627  -1.523  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.484   7.386  -1.596  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.178   5.326  -4.124  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.722   4.695  -4.698  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.501   6.432  -4.494  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.692   8.116   1.271  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.530   9.317   2.083  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.123   9.889   1.931  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.953  11.068   1.623  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.812   9.006   3.554  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.908   7.973   3.727  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.712   6.820   3.289  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.961   8.318   4.302  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.109   7.323   1.669  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.242  10.051   1.736  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.910   8.628   4.014  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.114   9.914   4.055  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.120   9.045   2.152  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.729   9.468   2.041  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.290   9.520   0.581  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.054   9.173  -0.320  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.820   8.518   2.825  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.868   7.082   2.329  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.628   6.294   2.702  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.592   6.464   2.025  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.692   5.508   3.669  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.320   8.117   2.394  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.649  10.458   2.464  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.802   8.869   2.749  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.119   8.528   3.862  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.729   6.594   2.761  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.963   7.090   1.253  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.055   9.956   0.355  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.515  10.054  -0.996  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.737   8.757  -1.767  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.175   7.711  -1.444  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.022  10.384  -0.948  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.426  10.703  -2.310  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -2.519  12.176  -2.656  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.582  12.787  -2.543  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.402  12.756  -3.082  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.494  10.217   1.114  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.035  10.853  -1.503  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.875  11.238  -0.305  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.492   9.538  -0.537  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.385  10.415  -2.309  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.955  10.137  -3.062  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.593  12.207  -3.148  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -1.434  13.707  -3.314  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.577   8.825  -2.811  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.893   7.665  -3.650  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.708   7.229  -4.505  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.118   8.037  -5.224  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.036   8.168  -4.535  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.852   9.646  -4.587  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.283  10.040  -3.252  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.235   6.829  -3.058  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.956   7.724  -5.517  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.983   7.904  -4.090  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.165   9.903  -5.379  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.806  10.128  -4.744  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.596  10.866  -3.364  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.075  10.296  -2.565  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.365   5.949  -4.424  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.251   5.405  -5.192  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.634   5.231  -6.659  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.414   4.344  -7.006  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.808   4.063  -4.607  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.049   3.134  -5.555  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.625   3.625  -5.757  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.053   1.709  -5.022  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.873   5.354  -3.834  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.431   6.105  -5.127  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.169   4.266  -3.761  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.694   3.542  -4.270  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.541   3.133  -6.518  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.227   3.973  -4.815  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.621   4.436  -6.470  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.014   2.816  -6.130  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.039   1.399  -4.816  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.488   1.050  -5.759  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.634   1.666  -4.113  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.077   6.081  -7.515  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.358   6.019  -8.944  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.553   4.911  -9.614  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.398   4.668  -9.263  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.044   7.358  -9.638  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.923   8.472  -9.065  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.248   7.236 -11.141  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.405   8.191  -9.177  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.463   6.766  -7.178  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.410   5.810  -9.068  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.008   7.598  -9.457  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.689   8.605  -8.020  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.717   9.391  -9.595  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.097   8.200 -11.604  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.538   6.529 -11.543  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.252   6.893 -11.342  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.655   7.982 -10.207  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.658   7.340  -8.564  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.961   9.055  -8.841  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.169   4.243 -10.583  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.510   3.160 -11.305  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.229   2.865 -12.618  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.367   2.394 -12.624  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.463   1.898 -10.441  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.759   0.747 -11.101  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.376   0.721 -11.188  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.479  -0.310 -11.633  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.274  -0.337 -11.795  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.835  -1.371 -12.241  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.456  -1.384 -12.321  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.091   4.483 -10.818  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.502   3.475 -11.523  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.944   2.120  -9.521  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.471   1.587 -10.216  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.197   1.539 -10.776  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.558  -0.300 -11.571  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.352  -0.345 -11.856  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.409  -2.188 -12.652  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.050  -2.212 -12.796  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.557   3.146 -13.729  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.129   2.911 -15.050  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.352   3.793 -15.278  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.347   3.354 -15.853  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.514   1.438 -15.207  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.347   0.482 -15.028  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.577  -0.824 -15.769  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.372  -1.746 -15.661  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.744  -3.172 -15.876  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.654   3.520 -13.660  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.379   3.159 -15.785  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.267   1.194 -14.472  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.925   1.289 -16.195  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.450   0.947 -15.411  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.224   0.272 -13.975  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.436  -1.322 -15.344  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.762  -0.609 -16.811  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.646  -1.456 -16.404  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.941  -1.640 -14.676  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.140  -3.591 -16.612  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.737  -3.241 -16.177  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.621  -3.710 -14.994  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.270   5.040 -14.825  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.370   5.984 -14.981  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.610   5.503 -14.234  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.709   5.474 -14.788  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.697   6.178 -16.463  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.622   6.958 -17.195  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -4.810   8.125 -17.538  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.486   6.314 -17.438  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.450   5.332 -14.375  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -5.057   6.930 -14.564  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.796   5.211 -16.933  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.630   6.715 -16.553  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -3.406   5.385 -17.135  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.774   6.794 -17.909  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.425   5.128 -12.973  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.529   4.649 -12.148  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.162   4.697 -10.668  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.053   4.343 -10.267  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.910   3.223 -12.546  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.259   3.106 -14.017  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.311   3.644 -14.421  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.481   2.475 -14.763  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.525   5.174 -12.587  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.375   5.298 -12.317  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.079   2.564 -12.339  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.765   2.910 -11.966  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.114   5.145  -9.836  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.914   5.250  -8.388  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.830   3.885  -7.714  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.419   2.912  -8.185  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.157   6.006  -7.912  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.194   5.715  -8.941  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.459   5.584 -10.245  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.029   5.823  -8.150  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.451   5.642  -6.938  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.941   7.063  -7.858  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.700   4.792  -8.701  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.901   6.530  -8.989  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.932   4.843 -10.873  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.415   6.537 -10.751  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.096   3.820  -6.609  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.933   2.573  -5.871  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.422   2.839  -4.458  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.000   3.950  -4.137  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.969   1.642  -6.607  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.481   1.183  -7.954  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.595   0.358  -8.051  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.851   1.574  -9.129  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.066  -0.064  -9.279  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.316   1.158 -10.361  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.423   0.338 -10.432  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.890  -0.079 -11.657  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.650   4.630  -6.282  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.901   2.097  -5.808  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.034   2.156  -6.767  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.794   0.765  -6.002  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.097   0.045  -7.147  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.984   2.216  -9.071  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.933  -0.706  -9.335  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.813   1.473 -11.264  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.245   0.672 -12.137  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.463   1.810  -3.618  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.003   1.930  -2.239  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.537   1.524  -2.118  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.126   0.452  -2.563  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.861   1.065  -1.315  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.147   1.717  -0.910  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.386   1.198  -1.224  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.383   2.851  -0.209  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.327   1.986  -0.736  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.745   2.996  -0.115  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.810   0.949  -3.933  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.102   2.964  -1.945  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.103   0.141  -1.820  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.302   0.844  -0.417  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.638   3.518   0.201  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.392   1.831  -0.828  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.211   3.770   0.263  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.728   2.399  -1.502  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.296   2.153  -1.309  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.030   1.045  -0.296  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.879   0.750   0.027  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.774   3.493  -0.785  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.956   4.137  -0.146  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.150   3.696  -0.946  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.806   1.913  -2.241  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.983   3.319  -0.069  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.399   4.084  -1.607  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.047   3.806   0.877  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.855   5.212  -0.187  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.012   3.579  -0.306  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.358   4.403  -1.736  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.100   0.434   0.201  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.981  -0.643   1.176  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.286  -1.993   0.535  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.976  -3.044   1.097  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.925  -0.399   2.355  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -3.426  -1.035   3.637  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -3.270  -2.274   3.664  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -3.191  -0.294   4.614  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.991   0.714  -0.096  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.964  -0.653   1.538  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.022   0.664   2.516  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.895  -0.814   2.122  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.898  -1.957  -0.645  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.246  -3.178  -1.363  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.997  -3.857  -1.917  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.829  -5.070  -1.790  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.218  -2.866  -2.502  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.633  -2.680  -2.047  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.107  -3.166  -0.847  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.678  -2.056  -2.638  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.384  -2.850  -0.720  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.754  -2.176  -1.794  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.119  -1.089  -1.042  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.725  -3.848  -0.666  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.906  -1.956  -2.993  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.201  -3.678  -3.214  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.586  -3.668  -0.187  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.668  -1.557  -3.597  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.017  -3.099   0.118  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.123  -3.068  -2.533  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.890  -3.593  -3.108  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.275  -3.431  -2.136  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.260  -2.555  -1.273  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.573  -2.882  -4.425  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.782  -2.648  -5.286  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.252  -3.643  -6.128  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.448  -1.434  -5.253  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.364  -3.431  -6.922  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.560  -1.216  -6.044  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.018  -2.216  -6.880  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.313  -2.108  -2.603  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.038  -4.644  -3.302  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.129  -1.922  -4.210  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.127  -3.480  -4.989  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.740  -4.595  -6.162  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.090  -0.650  -4.601  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.719  -4.215  -7.574  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.070  -0.265  -6.010  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.887  -2.049  -7.498  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.284  -4.284  -2.285  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.458  -4.237  -1.420  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.739  -4.182  -2.245  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.793  -4.694  -3.364  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.485  -5.455  -0.495  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.570  -5.292   0.703  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.379  -5.017   0.556  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.125  -5.461   1.898  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.238  -4.961  -2.992  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.391  -3.342  -0.820  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.168  -6.327  -1.049  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.492  -5.607  -0.138  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.080  -5.678   1.939  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.556  -5.362   2.690  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.771  -3.559  -1.686  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.053  -3.436  -2.368  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.511  -4.787  -2.912  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.004  -5.834  -2.509  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.110  -2.873  -1.416  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.665  -2.391  -2.233  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.667  -3.170  -0.791  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.926  -2.754  -3.195  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.711  -1.996  -0.927  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.346  -3.618  -0.671  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.473  -4.754  -3.828  1.00  0.00           N  
ATOM    660  CA  ALA A  45       8.001  -5.975  -4.425  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.421  -6.251  -3.944  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.888  -7.389  -3.978  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.965  -5.878  -5.943  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.837  -3.889  -4.109  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.364  -6.795  -4.126  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.877  -6.290  -6.351  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.119  -6.434  -6.319  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.875  -4.843  -6.236  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.104  -5.203  -3.497  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.473  -5.333  -3.010  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.493  -5.844  -1.573  1.00  0.00           C  
ATOM    672  O   ASN A  46      12.075  -6.888  -1.281  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.197  -3.988  -3.095  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.656  -4.090  -2.697  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.508  -4.456  -3.507  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.951  -3.767  -1.443  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.678  -4.320  -3.495  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.982  -6.046  -3.640  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.146  -3.622  -4.111  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.712  -3.282  -2.438  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.221  -3.484  -0.853  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.887  -3.824  -1.159  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.851  -5.100  -0.678  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.794  -5.476   0.730  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.556  -6.320   1.017  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.642  -7.375   1.645  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.789  -4.227   1.613  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.575  -2.966   1.111  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.405  -4.277  -0.971  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.673  -6.061   0.953  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.562  -4.515   2.629  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.768  -3.771   1.584  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.403  -5.848   0.553  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.164  -6.571   0.769  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.309  -5.945   1.853  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.680  -6.649   2.643  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.394  -5.001   0.059  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.603  -6.586  -0.153  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.398  -7.586   1.053  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.286  -4.617   1.894  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.503  -3.895   2.889  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.291  -3.227   2.248  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.205  -3.119   1.025  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.370  -2.842   3.584  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.639  -1.615   2.730  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.335  -0.523   3.525  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.332   0.371   4.238  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.997   1.520   4.914  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.809  -4.110   1.237  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.160  -4.608   3.623  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.872  -2.523   4.488  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.319  -3.289   3.844  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.269  -1.897   1.899  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.699  -1.234   2.358  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.979  -0.981   4.261  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.927   0.079   2.851  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.628   0.750   3.513  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.807  -0.216   4.977  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.781   1.873   4.329  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       7.374   1.222   5.836  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       6.315   2.291   5.063  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.356  -2.781   3.082  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.149  -2.124   2.594  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.490  -0.812   1.893  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.794   0.191   2.540  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.183  -1.860   3.751  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.123  -1.216   3.318  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.052   0.299   3.311  1.00  0.00           C  
ATOM    729  OE1 GLU A  50       0.813   0.855   4.020  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -0.862   0.928   2.599  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.482  -2.897   4.047  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.675  -2.785   1.885  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       0.955  -2.799   4.235  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.664  -1.206   4.463  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.364  -1.554   2.321  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.904  -1.522   3.999  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.436  -0.827   0.565  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.739   0.361  -0.226  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.968   1.571   0.292  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.145   1.455   1.200  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.400   0.117  -1.698  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.360  -0.791  -2.466  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.765  -1.181  -3.811  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.706  -0.106  -2.655  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.187  -1.655   0.106  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.797   0.557  -0.137  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.418  -0.328  -1.741  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.380   1.076  -2.195  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.522  -1.697  -1.898  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.361  -1.965  -4.254  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.759  -0.321  -4.464  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.754  -1.532  -3.668  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.925   0.500  -1.788  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.670   0.522  -3.533  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.476  -0.853  -2.777  1.00  0.00           H  
ATOM    756  N   THR A  52       2.239   2.733  -0.294  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.572   3.965   0.107  1.00  0.00           C  
ATOM    758  C   THR A  52       0.962   4.677  -1.096  1.00  0.00           C  
ATOM    759  O   THR A  52       1.154   4.260  -2.238  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.543   4.925   0.819  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.636   5.248  -0.048  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.074   4.304   2.103  1.00  0.00           C  
ATOM    763  H   THR A  52       2.906   2.762  -1.012  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.783   3.707   0.798  1.00  0.00           H  
ATOM    765  HB  THR A  52       2.011   5.832   1.068  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.297   5.603  -0.873  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.989   3.229   2.045  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.499   4.667   2.942  1.00  0.00           H  
ATOM    769 HG23 THR A  52       4.110   4.577   2.232  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.228   5.752  -0.831  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.407   6.523  -1.893  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.634   7.144  -2.819  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.443   7.198  -4.034  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.299   7.604  -1.299  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.112   6.035   0.100  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.030   5.852  -2.466  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -1.749   8.176  -2.097  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.074   7.144  -0.704  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.707   8.257  -0.677  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.733   7.611  -2.237  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.804   8.227  -3.010  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.606   7.172  -3.766  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.495   7.498  -4.552  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.729   9.027  -2.092  1.00  0.00           C  
ATOM    785  CG  ASP A  54       3.807   8.442  -0.696  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.791   8.498   0.028  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       4.884   7.929  -0.326  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.826   7.538  -1.264  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.353   8.899  -3.725  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       4.724   9.037  -2.514  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       3.364  10.041  -2.019  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.285   5.905  -3.522  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.974   4.802  -4.180  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.197   5.098  -5.659  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.413   5.813  -6.283  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.186   3.512  -4.010  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.567   5.709  -2.885  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.934   4.675  -3.700  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.173   3.662  -4.355  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.651   2.728  -4.589  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.174   3.232  -2.968  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.270   4.544  -6.214  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.596   4.751  -7.619  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.383   3.470  -8.421  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.415   2.370  -7.870  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.044   5.221  -7.765  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.378   6.438  -6.917  1.00  0.00           C  
ATOM    808  CD  ARG A  56       6.943   7.727  -7.597  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.669   7.961  -8.842  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.842   9.165  -9.376  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       7.345  10.238  -8.776  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.515   9.297 -10.512  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.857   3.984  -5.664  1.00  0.00           H  
ATOM    814  HA  ARG A  56       4.938   5.516  -8.004  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.703   4.416  -7.475  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.227   5.470  -8.800  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       6.868   6.354  -5.968  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.445   6.469  -6.754  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       5.887   7.665  -7.813  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.124   8.551  -6.924  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.045   7.182  -9.302  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.838  10.141  -7.920  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       7.478  11.143  -9.180  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       8.892   8.491 -10.967  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.645  10.204 -10.913  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.165   3.622  -9.723  1.00  0.00           N  
ATOM    827  CA  GLU A  57       4.946   2.477 -10.599  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.196   2.172 -11.419  1.00  0.00           C  
ATOM    829  O   GLU A  57       6.619   2.976 -12.250  1.00  0.00           O  
ATOM    830  CB  GLU A  57       3.762   2.741 -11.533  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.487   1.604 -12.503  1.00  0.00           C  
ATOM    832  CD  GLU A  57       2.538   2.003 -13.616  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.454   2.542 -13.307  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       2.879   1.777 -14.796  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.152   4.525 -10.104  1.00  0.00           H  
ATOM    836  HA  GLU A  57       4.719   1.623  -9.979  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       2.877   2.899 -10.936  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       3.964   3.634 -12.106  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.422   1.290 -12.944  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.053   0.779 -11.957  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.783   1.004 -11.179  1.00  0.00           N  
ATOM    842  CA  LEU A  58       7.986   0.591 -11.894  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.708  -0.628 -12.767  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.232  -1.656 -12.285  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.109   0.278 -10.904  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.013   1.451 -10.521  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.890   1.854 -11.696  1.00  0.00           C  
ATOM    848  CD2 LEU A  58       9.180   2.632 -10.043  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.400   0.406 -10.505  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.293   1.410 -12.526  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.657  -0.099  -9.999  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.730  -0.490 -11.342  1.00  0.00           H  
ATOM    853  HG  LEU A  58      10.661   1.148  -9.710  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.300   0.970 -12.159  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.694   2.484 -11.345  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.297   2.398 -12.417  1.00  0.00           H  
ATOM    857 HD21 LEU A  58       8.593   2.335  -9.187  1.00  0.00           H  
ATOM    858 HD22 LEU A  58       8.522   2.952 -10.838  1.00  0.00           H  
ATOM    859 HD23 LEU A  58       9.835   3.445  -9.767  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.010  -0.507 -14.056  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.797  -1.599 -14.998  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.496  -2.334 -14.693  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.423  -3.558 -14.799  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.972  -2.578 -14.949  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.214  -2.074 -15.663  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.975  -1.069 -14.814  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.790  -1.758 -13.731  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.034  -2.370 -14.277  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.387   0.338 -14.381  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.733  -1.175 -15.988  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.226  -2.766 -13.916  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.670  -3.508 -15.411  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.861  -2.911 -15.876  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.919  -1.599 -16.588  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.644  -0.507 -15.449  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      10.269  -0.396 -14.348  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.057  -1.030 -12.981  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.186  -2.532 -13.282  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.699  -1.626 -14.570  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.808  -2.961 -15.103  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.488  -2.962 -13.554  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.469  -1.579 -14.315  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.184  -2.177 -14.002  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.995  -2.401 -12.515  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.898  -2.221 -11.988  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.584  -0.608 -14.248  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.400  -1.526 -14.360  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.109  -3.127 -14.510  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.068  -2.797 -11.837  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.014  -3.049 -10.402  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.903  -1.741  -9.624  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.981  -0.655 -10.199  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.256  -3.820  -9.950  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.160  -5.319 -10.183  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.200  -5.998  -9.227  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.334  -5.788  -8.003  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.314  -6.740  -9.702  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.915  -2.924 -12.313  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.138  -3.648 -10.203  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.113  -3.446 -10.489  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.404  -3.651  -8.893  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.821  -5.491 -11.194  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.141  -5.753 -10.055  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.719  -1.853  -8.313  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.597  -0.680  -7.455  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.507  -0.799  -6.236  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.288  -1.641  -5.365  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.145  -0.501  -7.006  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.116  -0.311  -8.121  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.707  -0.510  -7.586  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.260   1.067  -8.750  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.665  -2.745  -7.912  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.896   0.184  -8.029  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.863  -1.378  -6.442  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.103   0.367  -6.363  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.288  -1.051  -8.891  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.374   0.395  -7.102  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.703  -1.322  -6.874  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.042  -0.747  -8.404  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       2.111   0.993  -9.817  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       3.250   1.452  -8.551  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.523   1.734  -8.328  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.526   0.050  -6.181  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.470   0.040  -5.069  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.225   1.222  -4.136  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.733   2.269  -4.557  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.907   0.079  -5.592  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.230  -1.040  -6.557  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.607  -1.117  -7.796  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.158  -2.021  -6.228  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.899  -2.138  -8.680  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.457  -3.044  -7.106  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.825  -3.099  -8.331  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.120  -4.117  -9.208  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.649   0.699  -6.905  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.323  -0.877  -4.518  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.072   1.014  -6.104  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.589   0.005  -4.758  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.882  -0.363  -8.067  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.651  -1.975  -5.267  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.405  -2.181  -9.639  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.182  -3.797  -6.832  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.367  -3.746 -10.058  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.572   1.046  -2.866  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.391   2.095  -1.870  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.483   3.154  -1.992  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.628   2.846  -2.327  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.400   1.498  -0.461  1.00  0.00           C  
ATOM    949  SG  CYS A  64       9.021   0.856   0.065  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.960   0.188  -2.590  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.434   2.561  -2.049  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.104   2.260   0.245  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.693   0.682  -0.421  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.122   4.403  -1.718  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.070   5.509  -1.796  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.441   5.088  -1.276  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.467   5.292  -1.924  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.554   6.706  -0.996  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.730   7.730  -1.777  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.636   8.612  -2.623  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.698   7.031  -2.650  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.196   4.586  -1.456  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.163   5.792  -2.833  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.937   6.328  -0.195  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.410   7.218  -0.579  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.203   8.367  -1.080  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.987   8.053  -3.477  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.481   8.932  -2.030  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.084   9.477  -2.960  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       7.126   6.127  -3.059  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.405   7.687  -3.457  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.832   6.782  -2.055  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.460   4.485  -0.078  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.698   4.021   0.554  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.573   3.218  -0.403  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.752   3.521  -0.585  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.201   3.132   1.697  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.844   3.654   2.020  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.275   4.210   0.751  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.270   4.843   0.959  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.161   2.104   1.366  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.868   3.218   2.542  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.218   2.852   2.382  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.919   4.436   2.761  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.635   3.480   0.278  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.728   5.119   0.955  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.987   2.193  -1.014  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.712   1.347  -1.953  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.953   2.078  -3.271  1.00  0.00           C  
ATOM    990  O   CYS A  67      13.964   1.861  -3.939  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.937   0.053  -2.209  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.160  -1.215  -0.921  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.043   2.001  -0.828  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.667   1.103  -1.512  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.882   0.280  -2.266  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.260  -0.372  -3.148  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.015   2.946  -3.639  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.125   3.710  -4.877  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.271   4.714  -4.795  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.722   5.240  -5.813  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.813   4.439  -5.169  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.739   5.007  -6.553  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.741   6.361  -6.811  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.662   4.395  -7.758  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.667   6.558  -8.115  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.618   5.381  -8.713  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.232   3.075  -3.065  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.328   3.016  -5.678  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.991   3.748  -5.050  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.697   5.253  -4.468  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.789   7.072  -6.139  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.638   3.329  -7.936  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.650   7.518  -8.610  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.737   4.975  -3.579  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.831   5.915  -3.365  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.175   5.269  -3.686  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.034   5.880  -4.321  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.824   6.417  -1.920  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.895   7.460  -1.664  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      15.935   8.463  -2.407  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      16.693   7.273  -0.722  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.336   4.523  -2.806  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.682   6.754  -4.028  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.862   6.856  -1.702  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.994   5.583  -1.255  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.350   4.029  -3.241  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.589   3.298  -3.480  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.695   2.872  -4.941  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.788   2.612  -5.443  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.663   2.068  -2.572  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.950   0.852  -3.137  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.659  -0.176  -2.056  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.658  -1.217  -2.531  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.322  -2.334  -3.258  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.628   3.594  -2.740  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.412   3.956  -3.249  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.701   1.812  -2.417  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.215   2.312  -1.620  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      16.017   1.166  -3.581  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.576   0.398  -3.893  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.579  -0.673  -1.787  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.255   0.331  -1.190  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.138  -1.616  -1.674  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      14.949  -0.740  -3.192  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.315  -2.093  -3.452  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      15.838  -2.511  -4.161  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      16.292  -3.201  -2.685  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.553   2.803  -5.617  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.520   2.410  -7.022  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.481   3.260  -7.847  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.128   2.765  -8.769  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.100   2.542  -7.576  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.163   1.436  -7.117  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.511  -0.144  -7.914  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.450  -1.238  -6.972  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.713   3.021  -5.163  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.827   1.377  -7.084  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.688   3.488  -7.259  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.144   2.521  -8.655  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.267   1.314  -6.049  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.149   1.725  -7.347  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.223  -2.114  -7.561  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.955  -1.535  -6.065  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.533  -0.724  -6.724  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.570   4.543  -7.509  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.454   5.440  -8.228  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.690   5.802  -7.428  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.865   6.954  -7.030  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.030   4.883  -6.764  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.760   4.965  -9.149  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      17.915   6.346  -8.465  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.549   4.816  -7.191  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.775   5.036  -6.433  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.005   4.695  -7.266  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.968   5.460  -7.311  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.794   4.196  -5.141  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      20.684   4.639  -4.200  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.668   2.716  -5.467  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.354   3.919  -7.535  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.815   6.080  -6.159  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.740   4.356  -4.646  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      19.790   4.845  -4.770  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.484   3.855  -3.485  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.991   5.533  -3.677  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      22.639   2.323  -5.733  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.291   2.187  -4.604  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      20.987   2.585  -6.295  1.00  0.00           H  
ATOM   1088  N   SER A  74      22.966   3.542  -7.925  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.079   3.097  -8.755  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.397   4.127  -9.834  1.00  0.00           C  
ATOM   1091  O   SER A  74      23.497   4.690 -10.456  1.00  0.00           O  
ATOM   1092  CB  SER A  74      23.755   1.748  -9.401  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.823   1.305 -10.220  1.00  0.00           O  
ATOM   1094  H   SER A  74      22.169   2.975  -7.849  1.00  0.00           H  
ATOM   1095  HA  SER A  74      24.943   2.983  -8.117  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      23.581   1.015  -8.628  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      22.867   1.848 -10.009  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.504   0.909  -9.672  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.687   4.369 -10.051  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      26.103   5.331 -11.055  1.00  0.00           C  
ATOM   1101  C   GLY A  75      26.486   4.672 -12.365  1.00  0.00           C  
ATOM   1102  O   GLY A  75      26.147   3.518 -12.627  1.00  0.00           O  
ATOM   1103  H   GLY A  75      26.361   3.890  -9.525  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      25.292   6.021 -11.235  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      26.953   5.881 -10.680  1.00  0.00           H  
ATOM   1106  N   PRO A  76      27.209   5.415 -13.216  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      27.654   4.917 -14.521  1.00  0.00           C  
ATOM   1108  C   PRO A  76      28.727   3.841 -14.396  1.00  0.00           C  
ATOM   1109  O   PRO A  76      29.101   3.207 -15.382  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      28.225   6.164 -15.201  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      28.632   7.055 -14.078  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      27.649   6.799 -12.969  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      26.828   4.535 -15.102  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      29.072   5.887 -15.814  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      27.465   6.624 -15.814  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      29.633   6.808 -13.757  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      28.582   8.087 -14.392  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      28.134   6.884 -12.008  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      26.818   7.485 -13.036  1.00  0.00           H  
ATOM   1120  N   SER A  77      29.216   3.638 -13.177  1.00  0.00           N  
ATOM   1121  CA  SER A  77      30.248   2.640 -12.924  1.00  0.00           C  
ATOM   1122  C   SER A  77      29.857   1.291 -13.519  1.00  0.00           C  
ATOM   1123  O   SER A  77      28.796   0.748 -13.211  1.00  0.00           O  
ATOM   1124  CB  SER A  77      30.490   2.495 -11.420  1.00  0.00           C  
ATOM   1125  OG  SER A  77      29.463   1.733 -10.809  1.00  0.00           O  
ATOM   1126  H   SER A  77      28.877   4.175 -12.430  1.00  0.00           H  
ATOM   1127  HA  SER A  77      31.159   2.978 -13.395  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      31.435   2.001 -11.255  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      30.513   3.476 -10.966  1.00  0.00           H  
ATOM   1130  HG  SER A  77      28.684   1.739 -11.369  1.00  0.00           H  
ATOM   1131  N   SER A  78      30.722   0.756 -14.375  1.00  0.00           N  
ATOM   1132  CA  SER A  78      30.467  -0.528 -15.017  1.00  0.00           C  
ATOM   1133  C   SER A  78      30.017  -1.568 -13.995  1.00  0.00           C  
ATOM   1134  O   SER A  78      29.101  -2.349 -14.249  1.00  0.00           O  
ATOM   1135  CB  SER A  78      31.722  -1.018 -15.742  1.00  0.00           C  
ATOM   1136  OG  SER A  78      32.105  -0.116 -16.765  1.00  0.00           O  
ATOM   1137  H   SER A  78      31.551   1.237 -14.580  1.00  0.00           H  
ATOM   1138  HA  SER A  78      29.677  -0.386 -15.740  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      32.532  -1.106 -15.035  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      31.524  -1.984 -16.185  1.00  0.00           H  
ATOM   1141  HG  SER A  78      32.851  -0.478 -17.249  1.00  0.00           H  
ATOM   1142  N   GLY A  79      30.671  -1.571 -12.837  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      30.326  -2.518 -11.793  1.00  0.00           C  
ATOM   1144  C   GLY A  79      31.021  -3.853 -11.969  1.00  0.00           C  
ATOM   1145  O   GLY A  79      32.010  -4.108 -11.282  1.00  0.00           O  
ATOM   1146  H   GLY A  79      31.393  -0.925 -12.690  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      30.605  -2.101 -10.837  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      29.257  -2.677 -11.807  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.715  -0.479  -2.386  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.829  -1.301  -0.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.454 -20.965   8.874  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.547 -19.714   8.144  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.342 -18.505   9.036  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.450 -18.602  10.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.485 -20.961   9.854  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.796 -19.707   7.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.523 -19.649   7.687  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.046 -17.364   8.423  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.820 -16.132   9.171  1.00  0.00           C  
ATOM     10  C   SER A   2      -8.812 -15.051   8.749  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.620 -14.379   7.736  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.389 -15.636   8.959  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.493 -16.263   9.861  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.974 -17.350   7.446  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.966 -16.348  10.218  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.079 -15.860   7.949  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.353 -14.568   9.118  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.005 -16.950   9.402  1.00  0.00           H  
ATOM     19  N   SER A   3      -9.873 -14.892   9.534  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.897 -13.896   9.241  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.234 -13.081  10.486  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.333 -13.620  11.587  1.00  0.00           O  
ATOM     23  CB  SER A   3     -12.159 -14.575   8.705  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.926 -13.679   7.919  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.969 -15.459  10.327  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.507 -13.232   8.484  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.879 -15.420   8.095  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -12.762 -14.914   9.535  1.00  0.00           H  
ATOM     29  HG  SER A   3     -13.595 -14.169   7.436  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.410 -11.776  10.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.733 -10.906  11.417  1.00  0.00           C  
ATOM     32  C   GLY A   4     -11.265  -9.481  11.196  1.00  0.00           C  
ATOM     33  O   GLY A   4     -10.125  -9.139  11.513  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.318 -11.401   9.400  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -12.804 -10.904  11.559  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.263 -11.293  12.308  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.144  -8.649  10.649  1.00  0.00           N  
ATOM     38  CA  SER A   5     -11.813  -7.254  10.381  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.075  -6.401  10.299  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.189  -6.924  10.264  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.020  -7.138   9.077  1.00  0.00           C  
ATOM     42  OG  SER A   5      -9.820  -7.888   9.142  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.037  -8.981  10.418  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.202  -6.896  11.196  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -11.620  -7.510   8.260  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -10.774  -6.101   8.900  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.628  -8.260   8.278  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.892  -5.085  10.270  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.015  -4.158  10.197  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.734  -3.042   9.196  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.626  -2.926   8.674  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.302  -3.562  11.576  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.186  -2.835  12.060  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.979  -4.729  10.301  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.881  -4.712   9.867  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.148  -2.895  11.508  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.526  -4.359  12.271  1.00  0.00           H  
ATOM     58  HG  SER A   6     -12.882  -2.226  11.383  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.747  -2.222   8.933  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.590  -1.125   7.996  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.919  -0.564   7.532  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.635  -1.204   6.761  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.608  -2.363   9.379  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.025  -0.338   8.471  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.042  -1.479   7.135  1.00  0.00           H  
ATOM     66  N   GLU A   8     -16.252   0.633   8.003  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.506   1.278   7.633  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.684   1.291   6.117  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.748   1.014   5.368  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -17.549   2.708   8.175  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -18.953   3.198   8.488  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -18.960   4.555   9.165  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.751   4.604  10.395  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.175   5.567   8.466  1.00  0.00           O  
ATOM     75  H   GLU A   8     -15.640   1.094   8.614  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.313   0.712   8.073  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -16.963   2.755   9.080  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -17.115   3.371   7.441  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.510   3.271   7.565  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -19.433   2.484   9.141  1.00  0.00           H  
ATOM     81  N   LYS A   9     -18.894   1.615   5.673  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -19.197   1.666   4.247  1.00  0.00           C  
ATOM     83  C   LYS A   9     -19.662   3.060   3.839  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.417   3.710   4.562  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -20.273   0.635   3.897  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -21.567   0.820   4.671  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -21.555   0.034   5.972  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -21.804  -1.447   5.731  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -23.214  -1.716   5.334  1.00  0.00           N  
ATOM     90  H   LYS A   9     -19.600   1.827   6.319  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -18.294   1.428   3.707  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -20.495   0.709   2.843  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -19.890  -0.353   4.108  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -21.694   1.868   4.897  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.392   0.478   4.062  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -20.593   0.154   6.446  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -22.329   0.419   6.622  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -21.147  -1.785   4.944  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -21.585  -1.988   6.640  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -23.721  -0.819   5.190  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -23.697  -2.258   6.079  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.239  -2.262   4.450  1.00  0.00           H  
ATOM    103  N   ALA A  10     -19.208   3.513   2.675  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.580   4.829   2.170  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.759   4.805   0.656  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.264   3.905  -0.023  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.533   5.861   2.563  1.00  0.00           C  
ATOM    108  H   ALA A  10     -18.609   2.949   2.144  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.517   5.110   2.629  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.603   6.713   1.902  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.706   6.179   3.580  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -17.549   5.423   2.485  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.470   5.798   0.133  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.715   5.889  -1.302  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.155   7.298  -1.689  1.00  0.00           C  
ATOM    116  O   ARG A  11     -21.470   8.120  -0.830  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.781   4.877  -1.723  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.157   5.163  -1.144  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.151   4.070  -1.502  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -25.299   4.056  -0.598  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.471   3.514  -0.908  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -26.651   2.946  -2.092  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -27.468   3.541  -0.032  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.839   6.486   0.725  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.792   5.660  -1.812  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -21.861   4.882  -2.801  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.475   3.894  -1.398  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.079   5.224  -0.068  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.513   6.104  -1.535  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.501   4.236  -2.510  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.650   3.115  -1.448  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.188   4.471   0.282  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.902   2.923  -2.754  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -27.535   2.538  -2.322  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.336   3.969   0.862  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -28.350   3.134  -0.266  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.173   7.570  -2.991  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.575   8.879  -3.470  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.414   9.669  -4.041  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.627   9.146  -4.832  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.912   6.875  -3.631  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.325   8.756  -4.237  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.003   9.435  -2.648  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.306  10.932  -3.643  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.233  11.796  -4.122  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.467  12.411  -2.955  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.890  12.317  -1.803  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.802  12.903  -5.012  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.388  14.114  -4.286  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.277  15.360  -5.151  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.837  13.857  -3.902  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.963  11.292  -3.012  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.555  11.191  -4.703  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.007  13.253  -5.652  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.585  12.469  -5.618  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.826  14.288  -3.378  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.624  15.161  -5.987  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.872  16.171  -4.563  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.256  15.633  -5.515  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.079  12.820  -4.085  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.484  14.487  -4.495  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.977  14.080  -2.855  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.338  13.042  -3.261  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.532  13.664  -2.228  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.068  13.284  -2.326  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.187  14.087  -2.018  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.050  13.085  -4.197  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.621  14.737  -2.314  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -16.907  13.358  -1.262  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.805  12.054  -2.756  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.438  11.567  -2.895  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.337  10.542  -4.020  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.349  10.113  -4.575  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -12.960  10.946  -1.580  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.673  11.968  -0.494  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.906  12.246   0.350  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.993  11.300   1.538  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.089  11.716   2.646  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.550  11.460  -2.987  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.808  12.411  -3.134  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.721  10.270  -1.218  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.055  10.387  -1.768  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.890  11.589   0.146  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.349  12.889  -0.956  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.860  13.261   0.715  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.787  12.121  -0.263  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -15.010  11.289   1.900  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -13.716  10.308   1.213  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.328  12.679   2.959  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.100  11.704   2.324  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.188  11.067   3.452  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.111  10.154  -4.351  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.878   9.180  -5.411  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.352   7.792  -4.990  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.043   7.325  -3.893  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.392   9.135  -5.774  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.919  10.350  -6.538  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.962  11.615  -5.965  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.429  10.234  -7.833  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.531  12.729  -6.659  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.994  11.342  -8.534  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.047  12.587  -7.943  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.616  13.694  -8.639  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.343  10.532  -3.873  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.441   9.492  -6.278  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.810   9.065  -4.868  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.204   8.264  -6.385  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.341  11.723  -4.959  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.389   9.257  -8.293  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.572  13.705  -6.197  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.616  11.231  -9.540  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.239  14.329  -8.027  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.104   7.139  -5.869  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.620   5.805  -5.590  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.630   4.730  -6.025  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.147   4.737  -7.158  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.967   5.563  -6.297  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.989   6.619  -5.870  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.483   4.165  -5.990  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.466   6.456  -4.444  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.317   7.564  -6.725  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.777   5.724  -4.524  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.807   5.636  -7.362  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.545   7.598  -5.961  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.851   6.557  -6.519  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.890   3.437  -6.526  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.407   3.978  -4.930  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.514   4.085  -6.298  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.615   6.339  -3.790  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.029   7.329  -4.151  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.097   5.581  -4.373  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.332   3.806  -5.119  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.400   2.722  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.968   1.786  -6.471  1.00  0.00           C  
ATOM    235  O   CYS A  18     -13.044   1.215  -6.298  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -11.089   1.935  -4.134  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.653   0.824  -4.278  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.749   3.853  -4.232  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.488   3.161  -5.782  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.886   2.630  -3.331  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.946   1.333  -3.873  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.236   1.635  -7.570  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.667   0.769  -8.661  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.368  -0.693  -8.346  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.409  -1.550  -9.228  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.976   1.174  -9.965  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.704   2.272 -10.724  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.123   1.885 -11.091  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.344   0.968 -11.882  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.095   2.584 -10.517  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.387   2.118  -7.650  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.733   0.889  -8.778  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.980   1.522  -9.737  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.908   0.307 -10.606  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.737   3.157 -10.107  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.158   2.487 -11.631  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.844   3.302  -9.898  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.021   2.357 -10.737  1.00  0.00           H  
ATOM    259  N   LYS A  20     -11.066  -0.970  -7.082  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.761  -2.329  -6.649  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.852  -2.864  -5.728  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.459  -3.899  -6.004  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.410  -2.366  -5.931  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -9.048  -3.736  -5.384  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.400  -4.607  -6.447  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.203  -6.033  -5.955  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.622  -6.908  -7.011  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.049  -0.244  -6.424  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.709  -2.954  -7.528  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.639  -2.063  -6.624  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.435  -1.667  -5.107  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.358  -3.615  -4.563  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.948  -4.222  -5.033  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.033  -4.624  -7.322  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.437  -4.188  -6.705  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.539  -6.018  -5.106  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.162  -6.431  -5.656  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.621  -6.669  -7.162  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.137  -6.779  -7.905  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.690  -7.906  -6.725  1.00  0.00           H  
ATOM    281  N   CYS A  21     -12.098  -2.152  -4.633  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -13.118  -2.555  -3.672  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.382  -1.716  -3.836  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.411  -1.998  -3.222  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.584  -2.419  -2.244  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.161  -0.713  -1.768  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.581  -1.336  -4.467  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.360  -3.590  -3.859  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.333  -2.777  -1.553  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.692  -3.020  -2.143  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.296  -0.683  -4.668  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.433   0.197  -4.914  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.880   0.879  -3.625  1.00  0.00           C  
ATOM    294  O   HIS A  22     -17.051   0.815  -3.252  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.595  -0.593  -5.517  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.422  -0.894  -6.973  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.118  -2.152  -7.451  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.514  -0.093  -8.061  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.029  -2.111  -8.768  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.265  -0.873  -9.163  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.448  -0.509  -5.128  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.120   0.954  -5.617  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.693  -1.532  -4.993  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.507  -0.024  -5.401  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.986  -2.955  -6.905  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.740   0.964  -8.062  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.802  -2.947  -9.413  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.940   1.531  -2.949  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.238   2.226  -1.702  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.456   3.531  -1.601  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.265   3.577  -1.912  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.930   1.330  -0.512  1.00  0.00           C  
ATOM    313  H   ALA A  23     -14.024   1.546  -3.297  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.295   2.450  -1.689  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.868   1.136  -0.473  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.240   1.821   0.398  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.463   0.397  -0.617  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.132   4.588  -1.164  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.499   5.894  -1.022  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.062   5.757  -0.531  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.731   4.823   0.199  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.279   6.794  -0.046  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.699   7.034  -0.564  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.552   8.115   0.152  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.772   8.054  -1.678  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.078   4.488  -0.932  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.493   6.369  -1.993  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.331   6.292   0.908  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.101   6.105  -0.938  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.316   7.386   0.251  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.272   8.897   0.343  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.880   8.033   0.993  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.988   8.354  -0.737  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.541   9.033  -1.286  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.061   7.797  -2.449  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.769   8.060  -2.096  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.213   6.695  -0.936  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.811   6.681  -0.536  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.460   7.921   0.280  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.982   8.918  -0.262  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.877   6.603  -1.757  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.126   5.309  -2.535  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.423   6.692  -1.319  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.827   5.425  -4.013  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.536   7.414  -1.518  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.648   5.804   0.074  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.087   7.445  -2.398  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.502   4.527  -2.132  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.164   5.027  -2.427  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.377   6.999  -0.284  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.955   5.724  -1.426  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.905   7.413  -1.932  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.237   4.578  -4.330  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.753   5.447  -4.568  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.275   6.336  -4.198  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.699   7.851   1.585  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.406   8.967   2.477  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.047   9.580   2.152  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.961  10.732   1.730  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.435   8.504   3.934  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.765   9.492   4.869  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.518   9.563   4.861  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.487  10.193   5.609  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.082   7.029   1.957  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.169   9.717   2.332  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.462   8.382   4.246  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.924   7.556   4.014  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.989   8.800   2.353  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.635   9.268   2.082  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.400   9.419   0.582  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.268   9.092  -0.227  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.609   8.299   2.675  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.715   6.888   2.122  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.469   6.063   2.386  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.391   6.441   1.883  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.573   5.041   3.095  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.122   7.890   2.691  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.517  10.233   2.552  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.617   8.672   2.467  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.750   8.255   3.745  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.557   6.396   2.584  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.872   6.944   1.055  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.222   9.916   0.220  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.874  10.111  -1.182  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.057   8.820  -1.973  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.511   7.771  -1.632  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.429  10.599  -1.308  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.115  11.227  -2.656  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.734  12.601  -2.819  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -4.699  12.945  -2.135  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.182  13.396  -3.727  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.572  10.157   0.912  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.534  10.863  -1.586  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.242  11.335  -0.539  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.765   9.761  -1.162  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.043  11.319  -2.755  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.493  10.583  -3.436  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.416  13.055  -4.236  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.563  14.289  -3.854  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.845   8.896  -3.056  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.119   7.743  -3.919  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.894   7.314  -4.719  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.258   8.132  -5.387  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.218   8.253  -4.855  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.033   9.731  -4.886  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.529  10.114  -3.522  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.489   6.902  -3.351  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.090   7.817  -5.835  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.186   7.985  -4.459  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.308   9.994  -5.641  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.978  10.214  -5.086  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.838  10.941  -3.594  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.354  10.365  -2.872  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.567   6.028  -4.649  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.418   5.491  -5.368  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.748   5.281  -6.843  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.490   4.365  -7.198  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.971   4.169  -4.740  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.215   3.210  -5.661  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.787   3.689  -5.873  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.228   1.800  -5.089  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.112   5.426  -4.101  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.614   6.207  -5.290  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.329   4.400  -3.905  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.854   3.659  -4.383  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.705   3.186  -6.625  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.328   3.886  -4.916  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.794   4.594  -6.462  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.226   2.926  -6.392  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.722   1.135  -5.783  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.760   1.798  -4.149  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.214   1.467  -4.930  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.190   6.133  -7.696  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.422   6.038  -9.131  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.544   4.963  -9.761  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.337   4.911  -9.519  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.153   7.382  -9.835  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.012   8.487  -9.218  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.427   7.262 -11.327  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.497   8.289  -9.431  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.608   6.842  -7.351  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.459   5.776  -9.284  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.111   7.629  -9.703  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.833   8.522  -8.155  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.737   9.434  -9.657  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.308   6.658 -11.484  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.587   8.245 -11.743  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.581   6.799 -11.812  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.941   9.217  -9.759  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.655   7.528 -10.181  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.956   7.979  -8.503  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.156   4.105 -10.571  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.429   3.030 -11.236  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.108   2.646 -12.548  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.266   2.227 -12.562  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.333   1.808 -10.321  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.570   0.664 -10.926  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.221   0.791 -11.215  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.201  -0.537 -11.205  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.484  -0.259 -11.773  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.502  -1.591 -11.762  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.157  -1.452 -12.045  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.120   4.197 -10.724  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.434   3.387 -11.451  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.836   2.091  -9.406  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.329   1.459 -10.092  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.282   1.723 -11.001  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.254  -0.647 -10.984  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.535  -0.148 -11.993  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.006  -2.522 -11.974  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.391  -2.274 -12.481  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.379   2.791 -13.649  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.908   2.459 -14.967  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.083   3.364 -15.325  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.991   2.959 -16.049  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.348   0.994 -15.008  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.213   0.012 -14.772  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.660  -1.422 -15.001  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.477  -2.378 -15.024  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.888  -3.759 -15.399  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.462   3.130 -13.574  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.120   2.611 -15.688  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.099   0.834 -14.249  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.779   0.787 -15.977  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.405   0.239 -15.452  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.868   0.113 -13.753  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.328  -1.714 -14.204  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.179  -1.482 -15.948  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.756  -2.019 -15.742  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.029  -2.398 -14.042  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.882  -3.766 -15.705  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.783  -4.396 -14.584  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.294  -4.110 -16.178  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.058   4.590 -14.813  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.121   5.552 -15.080  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.412   5.145 -14.376  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.484   5.130 -14.982  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.364   5.670 -16.586  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.995   6.995 -16.968  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.540   8.057 -16.542  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.048   6.938 -17.774  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.307   4.855 -14.242  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.804   6.511 -14.699  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.420   5.580 -17.105  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.021   4.874 -16.903  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.355   6.057 -18.073  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.475   7.780 -18.037  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.302   4.817 -13.094  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.460   4.412 -12.306  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.163   4.509 -10.813  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.073   4.173 -10.349  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.873   2.983 -12.664  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.140   2.812 -14.147  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.135   3.384 -14.640  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.355   2.107 -14.814  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.420   4.848 -12.666  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.273   5.081 -12.542  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.082   2.304 -12.380  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.772   2.729 -12.123  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.153   4.980 -10.041  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -8.022   5.133  -8.589  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.966   3.791  -7.868  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.577   2.815  -8.303  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.288   5.898  -8.197  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.275   5.569  -9.262  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.479   5.399 -10.527  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.151   5.716  -8.329  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.627   5.565  -7.226  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.078   6.957  -8.167  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.789   4.652  -9.016  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.981   6.379  -9.371  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.920   4.636 -11.151  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.415   6.335 -11.061  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.229   3.748  -6.763  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.092   2.525  -5.982  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.590   2.831  -4.574  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.180   3.953  -4.279  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.135   1.555  -6.678  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.621   1.093  -8.032  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.788   0.350  -8.158  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.913   1.399  -9.188  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.235  -0.076  -9.394  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.353   0.980 -10.428  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.514   0.242 -10.526  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.957  -0.179 -11.759  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.765   4.559  -6.466  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.067   2.065  -5.912  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.181   2.040  -6.816  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -6.004   0.682  -6.056  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.351   0.103  -7.269  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.003   1.977  -9.108  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.145  -0.653  -9.470  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.789   1.228 -11.315  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.076   0.582 -12.333  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.626   1.822  -3.708  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.173   1.981  -2.331  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.702   1.601  -2.195  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.272   0.527  -2.615  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.022   1.125  -1.391  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.305   1.780  -0.978  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.523   1.135  -1.007  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.554   3.031  -0.523  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.466   1.960  -0.589  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.904   3.117  -0.289  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.964   0.951  -4.003  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.290   3.020  -2.061  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.269   0.197  -1.884  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.455   0.912  -0.496  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.826   3.816  -0.373  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.517   1.729  -0.506  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.388   3.931  -0.037  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.910   2.502  -1.594  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.475   2.283  -1.390  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.196   1.201  -0.352  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.042   0.915  -0.035  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.977   3.642  -0.892  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.172   4.281  -0.273  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.355   3.804  -1.069  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.977   2.031  -2.314  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.187   3.496  -0.169  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.607   4.221  -1.725  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.262   3.970   0.757  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.087   5.356  -0.336  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.218   3.687  -0.429  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.570   4.491  -1.874  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.260   0.603   0.172  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.129  -0.450   1.173  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.422  -1.818   0.565  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.090  -2.851   1.147  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.074  -0.187   2.347  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.503   0.048   1.898  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.108  -0.886   1.332  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.016   1.167   2.112  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.155   0.874  -0.122  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.112  -0.440   1.534  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.061  -1.041   3.009  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.736   0.686   2.884  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.045  -1.817  -0.609  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.383  -3.058  -1.296  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.128  -3.744  -1.827  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.947  -4.950  -1.655  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.352  -2.782  -2.446  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.772  -2.606  -2.004  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.255  -3.101  -0.811  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.815  -1.983  -2.602  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.535  -2.792  -0.695  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.898  -2.113  -1.768  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.283  -0.961  -1.023  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.861  -3.713  -0.583  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.049  -1.878  -2.954  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.320  -3.608  -3.142  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.738  -3.605  -0.149  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.798  -1.478  -3.557  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.174  -3.050   0.135  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.263  -2.969  -2.472  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.025  -3.502  -3.029  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.132  -3.328  -2.050  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.054  -2.529  -1.118  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.697  -2.808  -4.353  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.898  -2.585  -5.227  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.316  -3.562  -6.116  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.608  -1.397  -5.160  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.420  -3.359  -6.922  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.714  -1.189  -5.962  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.120  -2.171  -6.845  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.463  -2.014  -2.577  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.172  -4.555  -3.211  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.254  -1.846  -4.147  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.008  -3.414  -4.903  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.768  -4.492  -6.177  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.292  -0.628  -4.471  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.735  -4.129  -7.611  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.259  -0.259  -5.901  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.984  -2.011  -7.473  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.203  -4.083  -2.269  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.376  -4.013  -1.406  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.660  -4.010  -2.231  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.707  -4.569  -3.327  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.387  -5.191  -0.429  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.400  -5.008   0.708  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.191  -4.940   0.489  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.914  -4.928   1.930  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.205  -4.701  -3.029  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.321  -3.092  -0.845  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.130  -6.095  -0.962  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.377  -5.295  -0.010  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.887  -4.990   2.028  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.298  -4.810   2.683  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.699  -3.379  -1.696  1.00  0.00           N  
ATOM    650  CA  CYS A  44       5.984  -3.303  -2.381  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.399  -4.672  -2.912  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.893  -5.701  -2.467  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.059  -2.763  -1.435  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.660  -2.434  -2.240  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.600  -2.952  -0.818  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.876  -2.625  -3.214  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.713  -1.836  -1.002  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.228  -3.482  -0.647  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.323  -4.674  -3.867  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.808  -5.916  -4.458  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.210  -6.249  -3.961  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.615  -7.411  -3.950  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.793  -5.819  -5.976  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.688  -3.821  -4.181  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.135  -6.709  -4.166  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.399  -4.857  -6.271  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.799  -5.927  -6.353  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.170  -6.602  -6.381  1.00  0.00           H  
ATOM    669  N   ASN A  46       9.948  -5.222  -3.551  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.306  -5.406  -3.054  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.295  -5.898  -1.610  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.756  -7.001  -1.314  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.090  -4.096  -3.152  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.526  -4.245  -2.689  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.393  -4.676  -3.450  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.784  -3.889  -1.436  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.569  -4.318  -3.584  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.787  -6.150  -3.671  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.096  -3.763  -4.180  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.609  -3.349  -2.539  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.044  -3.555  -0.888  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.705  -3.975  -1.111  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.765  -5.073  -0.713  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.692  -5.422   0.700  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.428  -6.224   0.998  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.487  -7.291   1.608  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.722  -4.158   1.562  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.501  -2.897   1.075  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.413  -4.206  -1.010  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.553  -6.029   0.937  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.523  -4.427   2.589  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.702  -3.710   1.496  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.286  -5.702   0.563  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.024  -6.382   0.792  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.213  -5.740   1.900  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.673  -6.431   2.765  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.300  -4.847   0.082  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.447  -6.363  -0.120  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.225  -7.409   1.058  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.127  -4.414   1.877  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.376  -3.678   2.887  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.150  -3.010   2.274  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.011  -2.949   1.053  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.268  -2.623   3.547  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.632  -1.472   2.625  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.407  -0.392   3.361  1.00  0.00           C  
ATOM    707  CE  LYS A  49       8.787  -0.881   3.776  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       9.478   0.097   4.661  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.580  -3.919   1.162  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.051  -4.382   3.637  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.752  -2.220   4.406  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.182  -3.097   3.876  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.241  -1.849   1.817  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.725  -1.043   2.225  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.521   0.463   2.712  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       6.856  -0.105   4.245  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       8.679  -1.816   4.303  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       9.382  -1.034   2.888  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49      10.069  -0.404   5.354  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       8.780   0.674   5.171  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49      10.084   0.725   4.095  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.264  -2.510   3.130  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.049  -1.847   2.670  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.382  -0.553   1.933  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.699   0.464   2.552  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.125  -1.550   3.853  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.340  -1.440   3.467  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.051  -2.779   3.485  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.807  -3.591   2.567  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.850  -3.016   4.414  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.430  -2.590   4.092  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.544  -2.515   1.989  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.226  -2.341   4.581  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.428  -0.616   4.304  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.834  -0.779   4.164  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.408  -1.026   2.472  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.308  -0.598   0.607  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.602   0.570  -0.216  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.824   1.788   0.271  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.004   1.691   1.184  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.262   0.285  -1.680  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.219  -0.649  -2.421  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.626  -1.071  -3.756  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.570   0.022  -2.624  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.050  -1.436   0.171  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.659   0.776  -0.133  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.279  -0.157  -1.711  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.248   1.229  -2.205  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.373  -1.541  -1.828  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.035  -2.027  -4.046  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.869  -0.334  -4.507  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.553  -1.151  -3.664  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.775   0.675  -1.789  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.552   0.599  -3.537  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.340  -0.732  -2.689  1.00  0.00           H  
ATOM    756  N   THR A  52       2.085   2.936  -0.347  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.409   4.174   0.021  1.00  0.00           C  
ATOM    758  C   THR A  52       0.798   4.851  -1.200  1.00  0.00           C  
ATOM    759  O   THR A  52       1.006   4.416  -2.332  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.374   5.157   0.711  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.456   5.480  -0.169  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.922   4.563   2.000  1.00  0.00           C  
ATOM    763  H   THR A  52       2.749   2.950  -1.068  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.620   3.928   0.717  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.832   6.061   0.951  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.096   6.024   0.297  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.557   3.721   1.767  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.103   4.235   2.622  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.496   5.311   2.525  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.044   5.919  -0.962  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.595   6.659  -2.044  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.443   7.282  -2.971  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.248   7.345  -4.185  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.513   7.732  -1.479  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.085   6.218  -0.038  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.199   5.965  -2.611  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.360   7.264  -0.998  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -0.972   8.326  -0.757  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -1.860   8.367  -2.280  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.546   7.744  -2.391  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.615   8.362  -3.166  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.572   7.307  -3.710  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.669   7.626  -4.167  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.381   9.368  -2.305  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.537  10.569  -1.927  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.146  11.329  -2.837  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.266  10.749  -0.721  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.643   7.665  -1.419  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.164   8.884  -3.996  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.707   8.881  -1.397  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.245   9.715  -2.851  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.150   6.048  -3.657  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.969   4.946  -4.145  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.528   5.249  -5.531  1.00  0.00           C  
ATOM    795  O   ALA A  55       4.180   6.259  -6.143  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.159   3.658  -4.171  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.265   5.856  -3.281  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.792   4.811  -3.458  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.106   3.896  -4.205  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.427   3.082  -5.045  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.370   3.082  -3.282  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.396   4.369  -6.020  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.004   4.545  -7.333  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.776   3.315  -8.207  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.743   2.189  -7.712  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.504   4.813  -7.192  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.834   5.924  -6.209  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.694   7.296  -6.851  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.360   8.327  -5.872  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.550   9.625  -6.079  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       8.067  10.049  -7.224  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       7.221  10.503  -5.139  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.633   3.584  -5.484  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.538   5.398  -7.803  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.989   3.909  -6.855  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.901   5.086  -8.158  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.159   5.862  -5.368  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.851   5.799  -5.867  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       8.628   7.553  -7.327  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.912   7.252  -7.594  1.00  0.00           H  
ATOM    821  HE  ARG A  56       6.977   8.036  -5.019  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       8.314   9.390  -7.934  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       8.207  11.027  -7.378  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.831  10.187  -4.275  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       7.364  11.480  -5.296  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.620   3.540  -9.507  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.394   2.450 -10.449  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.648   2.175 -11.274  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.152   3.057 -11.971  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.223   2.782 -11.376  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.972   1.728 -12.441  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.216   2.275 -13.637  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       3.717   3.228 -14.269  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       2.124   1.751 -13.939  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.657   4.461  -9.841  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.151   1.566  -9.880  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.327   2.884 -10.782  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.425   3.721 -11.869  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.923   1.345 -12.781  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.396   0.925 -12.006  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.146   0.947 -11.189  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.342   0.554 -11.927  1.00  0.00           C  
ATOM    843  C   LEU A  58       8.084  -0.704 -12.752  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.659  -1.730 -12.222  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.505   0.316 -10.963  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.398   1.524 -10.677  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.313   1.803 -11.859  1.00  0.00           C  
ATOM    848  CD2 LEU A  58       9.552   2.747 -10.354  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.701   0.288 -10.618  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.599   1.362 -12.596  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.093  -0.020 -10.024  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.126  -0.464 -11.381  1.00  0.00           H  
ATOM    853  HG  LEU A  58      11.019   1.309  -9.819  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.735   2.220 -12.671  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.775   0.882 -12.183  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      12.079   2.505 -11.564  1.00  0.00           H  
ATOM    857 HD21 LEU A  58       8.605   2.431  -9.944  1.00  0.00           H  
ATOM    858 HD22 LEU A  58       9.383   3.316 -11.256  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.070   3.361  -9.632  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.347  -0.617 -14.051  1.00  0.00           N  
ATOM    861  CA  LYS A  59       8.147  -1.748 -14.950  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.798  -2.413 -14.696  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.682  -3.637 -14.736  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.273  -2.769 -14.775  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.643  -2.237 -15.160  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.316  -1.534 -13.993  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.259  -0.441 -14.471  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.521   0.704 -15.074  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.684   0.229 -14.415  1.00  0.00           H  
ATOM    870  HA  LYS A  59       8.166  -1.374 -15.963  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.307  -3.076 -13.740  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       9.059  -3.632 -15.390  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      11.264  -3.063 -15.476  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      10.530  -1.537 -15.975  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.558  -1.091 -13.365  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.879  -2.260 -13.423  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.832  -0.085 -13.629  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.927  -0.858 -15.210  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      10.549   0.735 -14.706  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.485   0.600 -16.108  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      11.998   1.598 -14.842  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.781  -1.597 -14.437  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.453  -2.126 -14.182  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.194  -2.354 -12.706  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.091  -2.106 -12.218  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.933  -0.629 -14.418  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.721  -1.429 -14.562  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.346  -3.066 -14.703  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.211  -2.829 -11.994  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.085  -3.092 -10.565  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.941  -1.790  -9.782  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.986  -0.700 -10.354  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.300  -3.872 -10.059  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.376  -5.294 -10.591  1.00  0.00           C  
ATOM    895  CD  GLU A  61       7.787  -5.849 -10.575  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       8.553  -5.547 -11.514  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       8.125  -6.584  -9.624  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.065  -3.007 -12.440  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.198  -3.689 -10.415  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.198  -3.350 -10.356  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.261  -3.916  -8.981  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.750  -5.927  -9.981  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       6.012  -5.304 -11.608  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.766  -1.912  -8.471  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.614  -0.746  -7.608  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.529  -0.846  -6.391  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.365  -1.729  -5.550  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.159  -0.606  -7.157  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.144  -0.287  -8.254  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.741  -0.671  -7.811  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.204   1.188  -8.624  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.739  -2.806  -8.073  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.891   0.128  -8.180  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.866  -1.537  -6.696  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.116   0.186  -6.423  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.384  -0.864  -9.137  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.324   0.122  -7.209  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.783  -1.580  -7.231  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.119  -0.828  -8.681  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.399   1.714  -8.132  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.103   1.296  -9.694  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       3.150   1.600  -8.307  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.490   0.067  -6.304  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.431   0.081  -5.190  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.161   1.264  -4.265  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.608   2.281  -4.682  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.868   0.144  -5.710  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.230  -1.001  -6.628  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.760  -1.045  -7.935  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.041  -2.041  -6.189  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.088  -2.089  -8.778  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.375  -3.088  -7.026  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.896  -3.108  -8.319  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.225  -4.151  -9.154  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.571   0.746  -7.006  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.300  -0.835  -4.633  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.006   1.063  -6.258  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.548   0.124  -4.871  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.128  -0.245  -8.293  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.415  -2.022  -5.176  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.713  -2.105  -9.791  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.007  -3.887  -6.666  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.469  -4.372  -9.703  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.557   1.122  -3.004  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.360   2.176  -2.017  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.453   3.235  -2.126  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.566   2.951  -2.570  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.345   1.586  -0.605  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.947   0.907  -0.067  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.993   0.287  -2.730  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.405   2.641  -2.213  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.064   2.358   0.096  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.619   0.788  -0.565  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.128   4.457  -1.718  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.082   5.559  -1.768  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.456   5.115  -1.275  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.479   5.347  -1.919  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.581   6.733  -0.925  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.752   7.785  -1.664  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.598   8.489  -2.714  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.528   7.146  -2.304  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.226   4.623  -1.373  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.168   5.876  -2.797  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.972   6.332  -0.130  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.444   7.228  -0.502  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.412   8.528  -0.957  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.824   7.802  -3.514  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.517   8.834  -2.264  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.052   9.334  -3.108  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       5.689   7.822  -2.227  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.295   6.223  -1.792  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.731   6.941  -3.344  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.480   4.457  -0.107  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.721   3.963   0.497  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.590   3.205  -0.501  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.690   3.643  -0.841  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.229   3.022   1.600  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.874   3.530   1.954  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.299   4.144   0.715  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.296   4.765   0.936  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.187   2.011   1.222  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.901   3.069   2.444  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.250   2.712   2.281  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.953   4.277   2.729  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.656   3.437   0.212  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.754   5.043   0.962  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.090   2.065  -0.968  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.820   1.246  -1.927  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.150   2.044  -3.185  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.293   2.059  -3.643  1.00  0.00           O  
ATOM    991  CB  CYS A  67      12.004   0.006  -2.296  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.002  -1.291  -1.016  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.208   1.768  -0.659  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.743   0.933  -1.462  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.978   0.298  -2.467  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.406  -0.425  -3.200  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.140   2.707  -3.739  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.321   3.509  -4.944  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.623   4.302  -4.878  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.398   4.323  -5.835  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      11.140   4.461  -5.132  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      11.016   4.995  -6.526  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.869   6.336  -6.808  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      11.020   4.359  -7.721  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.786   6.503  -8.116  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.875   5.318  -8.693  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.252   2.657  -3.328  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.367   2.836  -5.787  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.224   3.939  -4.895  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.253   5.302  -4.463  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.829   7.059  -6.147  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      11.118   3.294  -7.881  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.666   7.446  -8.627  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.857   4.953  -3.744  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      15.065   5.747  -3.553  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.310   4.929  -3.881  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.185   5.380  -4.621  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      15.141   6.260  -2.114  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      16.274   7.247  -1.911  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.149   8.398  -2.378  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      17.286   6.868  -1.285  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.201   4.897  -3.017  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      15.017   6.591  -4.224  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.212   6.751  -1.864  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.292   5.423  -1.448  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.384   3.725  -3.325  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.522   2.843  -3.558  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.774   2.662  -5.052  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.870   2.284  -5.464  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.281   1.481  -2.903  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      17.069   1.558  -1.401  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      17.371   0.231  -0.726  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.135  -0.653  -0.656  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.196  -1.602   0.490  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.655   3.421  -2.744  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.392   3.299  -3.111  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.404   1.032  -3.346  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      18.135   0.847  -3.092  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.723   2.314  -0.992  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.040   1.825  -1.205  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      18.135  -0.284  -1.289  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.725   0.419   0.278  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.264  -0.024  -0.545  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.058  -1.215  -1.574  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      15.376  -2.243   0.467  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.187  -1.079   1.389  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.066  -2.168   0.439  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.752   2.937  -5.857  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.865   2.807  -7.305  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.541   4.033  -7.910  1.00  0.00           C  
ATOM   1051  O   MET A  71      17.147   4.510  -8.973  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.482   2.612  -7.930  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.689   1.475  -7.307  1.00  0.00           C  
ATOM   1054  SD  MET A  71      15.606  -0.077  -7.274  1.00  0.00           S  
ATOM   1055  CE  MET A  71      14.513  -1.095  -6.286  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.903   3.234  -5.469  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.470   1.937  -7.513  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.916   3.524  -7.814  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.602   2.403  -8.983  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.432   1.746  -6.294  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.784   1.331  -7.879  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      14.229  -1.970  -6.851  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      15.023  -1.399  -5.384  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      13.630  -0.530  -6.028  1.00  0.00           H  
ATOM   1065  N   GLY A  72      18.562   4.539  -7.224  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      19.276   5.706  -7.710  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.760   5.645  -7.407  1.00  0.00           C  
ATOM   1068  O   GLY A  72      21.401   6.675  -7.201  1.00  0.00           O  
ATOM   1069  H   GLY A  72      18.833   4.117  -6.382  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.139   5.779  -8.778  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.861   6.587  -7.243  1.00  0.00           H  
ATOM   1072  N   VAL A  73      21.307   4.434  -7.379  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      22.725   4.243  -7.098  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.360   3.287  -8.102  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.677   2.731  -8.963  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.947   3.698  -5.675  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      22.457   4.697  -4.638  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.252   2.355  -5.505  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.744   3.651  -7.551  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      23.213   5.204  -7.173  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      24.007   3.551  -5.528  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.997   4.166  -3.817  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      23.293   5.274  -4.271  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.733   5.358  -5.090  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.209   2.517  -5.277  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      22.336   1.787  -6.420  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      22.717   1.808  -4.698  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.670   3.099  -7.985  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.399   2.212  -8.884  1.00  0.00           C  
ATOM   1090  C   SER A  74      25.336   2.723 -10.320  1.00  0.00           C  
ATOM   1091  O   SER A  74      25.018   1.976 -11.244  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.827   0.794  -8.810  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.771  -0.161  -9.263  1.00  0.00           O  
ATOM   1094  H   SER A  74      25.159   3.570  -7.278  1.00  0.00           H  
ATOM   1095  HA  SER A  74      26.430   2.191  -8.566  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      24.565   0.567  -7.788  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      23.944   0.733  -9.430  1.00  0.00           H  
ATOM   1098  HG  SER A  74      26.651   0.222  -9.238  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.643   4.005 -10.499  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      25.616   4.596 -11.824  1.00  0.00           C  
ATOM   1101  C   GLY A  75      26.709   4.053 -12.723  1.00  0.00           C  
ATOM   1102  O   GLY A  75      27.164   2.919 -12.568  1.00  0.00           O  
ATOM   1103  H   GLY A  75      25.889   4.553  -9.725  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      24.657   4.393 -12.277  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      25.740   5.665 -11.731  1.00  0.00           H  
ATOM   1106  N   PRO A  76      27.145   4.872 -13.691  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      28.196   4.489 -14.639  1.00  0.00           C  
ATOM   1108  C   PRO A  76      29.565   4.383 -13.976  1.00  0.00           C  
ATOM   1109  O   PRO A  76      30.582   4.226 -14.651  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      28.184   5.627 -15.662  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      27.636   6.797 -14.920  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      26.648   6.237 -13.935  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      27.964   3.556 -15.133  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      29.191   5.814 -16.008  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      27.554   5.359 -16.497  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      28.432   7.310 -14.402  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      27.140   7.467 -15.607  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      26.652   6.817 -13.024  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      25.657   6.214 -14.365  1.00  0.00           H  
ATOM   1120  N   SER A  77      29.583   4.470 -12.649  1.00  0.00           N  
ATOM   1121  CA  SER A  77      30.828   4.387 -11.895  1.00  0.00           C  
ATOM   1122  C   SER A  77      31.814   3.442 -12.575  1.00  0.00           C  
ATOM   1123  O   SER A  77      31.451   2.340 -12.987  1.00  0.00           O  
ATOM   1124  CB  SER A  77      30.553   3.913 -10.466  1.00  0.00           C  
ATOM   1125  OG  SER A  77      31.504   4.445  -9.561  1.00  0.00           O  
ATOM   1126  H   SER A  77      28.739   4.595 -12.167  1.00  0.00           H  
ATOM   1127  HA  SER A  77      31.261   5.376 -11.860  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      29.568   4.237 -10.166  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      30.604   2.835 -10.432  1.00  0.00           H  
ATOM   1130  HG  SER A  77      32.174   3.783  -9.375  1.00  0.00           H  
ATOM   1131  N   SER A  78      33.063   3.882 -12.689  1.00  0.00           N  
ATOM   1132  CA  SER A  78      34.101   3.078 -13.323  1.00  0.00           C  
ATOM   1133  C   SER A  78      33.920   1.599 -12.994  1.00  0.00           C  
ATOM   1134  O   SER A  78      33.506   1.243 -11.892  1.00  0.00           O  
ATOM   1135  CB  SER A  78      35.486   3.547 -12.871  1.00  0.00           C  
ATOM   1136  OG  SER A  78      35.675   3.316 -11.485  1.00  0.00           O  
ATOM   1137  H   SER A  78      33.290   4.770 -12.341  1.00  0.00           H  
ATOM   1138  HA  SER A  78      34.017   3.210 -14.391  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      36.243   3.008 -13.420  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      35.585   4.605 -13.064  1.00  0.00           H  
ATOM   1141  HG  SER A  78      35.353   4.071 -10.988  1.00  0.00           H  
ATOM   1142  N   GLY A  79      34.234   0.742 -13.961  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      34.099  -0.689 -13.756  1.00  0.00           C  
ATOM   1144  C   GLY A  79      32.718  -1.199 -14.116  1.00  0.00           C  
ATOM   1145  O   GLY A  79      31.819  -0.388 -14.334  1.00  0.00           O  
ATOM   1146  H   GLY A  79      34.560   1.083 -14.820  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      34.831  -1.199 -14.365  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      34.293  -0.911 -12.717  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.892  -0.381  -2.300  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.725  -1.233  -0.544  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.318   8.904  30.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.246   9.005  29.545  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.566   9.423  28.926  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.466   8.601  28.753  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.128   9.193  31.460  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.492   9.731  29.283  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.962   8.044  29.142  1.00  0.00           H  
ATOM      8  N   SER A   2      -9.682  10.704  28.594  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.903  11.231  27.996  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.608  12.477  27.167  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.044  13.450  27.667  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.928  11.559  29.084  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.142  12.021  28.518  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.929  11.310  28.756  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.310  10.470  27.348  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -12.129  10.672  29.664  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -11.530  12.329  29.729  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.455  12.785  29.008  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.995  12.440  25.895  1.00  0.00           N  
ATOM     20  CA  SER A   3     -10.769  13.563  24.994  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.943  13.735  24.035  1.00  0.00           C  
ATOM     22  O   SER A   3     -12.836  12.891  23.972  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.476  13.358  24.203  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.340  13.652  24.998  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.440  11.635  25.555  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.676  14.456  25.594  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -9.416  12.331  23.876  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.476  14.011  23.342  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.005  12.842  25.390  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.934  14.836  23.289  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -13.002  15.100  22.343  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.490  15.297  20.930  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.618  16.132  20.690  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.195  15.474  23.382  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.690  14.268  22.353  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -13.528  15.992  22.651  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.032  14.527  19.993  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.621  14.617  18.597  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.834  14.627  17.672  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.959  14.375  18.104  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.701  13.448  18.237  1.00  0.00           C  
ATOM     42  OG  SER A   5     -10.489  13.510  18.968  1.00  0.00           O  
ATOM     43  H   SER A   5     -13.724  13.880  20.247  1.00  0.00           H  
ATOM     44  HA  SER A   5     -12.079  15.542  18.470  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.199  12.518  18.467  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -11.474  13.484  17.182  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.103  14.385  18.876  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.597  14.921  16.398  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.670  14.968  15.412  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.221  14.351  14.090  1.00  0.00           C  
ATOM     51  O   SER A   6     -13.035  14.103  13.880  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.121  16.412  15.186  1.00  0.00           C  
ATOM     53  OG  SER A   6     -16.243  16.468  14.322  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.678  15.113  16.115  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.501  14.397  15.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.390  16.855  16.134  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.312  16.974  14.743  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.982  16.855  13.483  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.180  14.107  13.203  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.865  13.521  11.913  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.084  12.935  11.229  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.555  11.860  11.600  1.00  0.00           O  
ATOM     63  H   GLY A   7     -16.110  14.326  13.425  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.441  14.284  11.277  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.135  12.738  12.054  1.00  0.00           H  
ATOM     66  N   GLU A   8     -16.597  13.643  10.227  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.771  13.186   9.492  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.376  12.209   8.389  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.192  11.970   8.150  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -18.518  14.378   8.890  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.336  15.160   9.904  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.927  16.430   9.323  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.166  17.216   8.721  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -21.149  16.637   9.471  1.00  0.00           O  
ATOM     75  H   GLU A   8     -16.177  14.492   9.978  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -18.422  12.680  10.189  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -17.800  15.049   8.442  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.187  14.017   8.122  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.142  14.535  10.257  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.697  15.425  10.734  1.00  0.00           H  
ATOM     81  N   LYS A   9     -18.376  11.646   7.719  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -18.135  10.695   6.641  1.00  0.00           C  
ATOM     83  C   LYS A   9     -19.085  10.945   5.473  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.193  11.448   5.659  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -18.302   9.262   7.150  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -17.036   8.679   7.753  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -17.327   7.417   8.548  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -17.869   7.743   9.932  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -19.339   7.976   9.910  1.00  0.00           N  
ATOM     90  H   LYS A   9     -19.299  11.877   7.956  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -17.121  10.831   6.299  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -19.075   9.248   7.904  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -18.606   8.633   6.325  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.346   8.440   6.958  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.591   9.413   8.410  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -18.059   6.828   8.017  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -16.412   6.850   8.653  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -17.654   6.916  10.592  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -17.377   8.632  10.297  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -19.776   7.432   9.139  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -19.538   8.986   9.763  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -19.762   7.679  10.813  1.00  0.00           H  
ATOM    103  N   ALA A  10     -18.644  10.589   4.271  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.456  10.772   3.075  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.499   9.496   2.240  1.00  0.00           C  
ATOM    106  O   ALA A  10     -18.585   8.673   2.299  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.921  11.929   2.245  1.00  0.00           C  
ATOM    108  H   ALA A  10     -17.752  10.193   4.187  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.461  11.019   3.388  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -19.602  12.765   2.313  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.952  12.223   2.620  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.831  11.621   1.214  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.567   9.337   1.465  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.729   8.160   0.620  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.317   8.541  -0.736  1.00  0.00           C  
ATOM    116  O   ARG A  11     -22.359   9.190  -0.812  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.630   7.133   1.308  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.118   6.687   2.668  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.808   5.414   3.133  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.951   4.614   4.004  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.338   3.478   4.574  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -22.561   3.011   4.364  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -20.501   2.807   5.354  1.00  0.00           N  
ATOM    124  H   ARG A  11     -21.262  10.028   1.461  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -19.754   7.725   0.467  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.612   7.564   1.442  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.712   6.263   0.675  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -20.056   6.503   2.599  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.304   7.471   3.387  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.704   5.683   3.673  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.073   4.827   2.266  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -20.043   4.941   4.173  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.194   3.514   3.776  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.850   2.155   4.793  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.578   3.156   5.514  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -20.793   1.953   5.782  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.639   8.132  -1.805  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -21.109   8.441  -3.143  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.162   9.356  -3.893  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.041   8.966  -4.224  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.814   7.618  -1.683  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.216   7.519  -3.696  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.074   8.920  -3.072  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.612  10.576  -4.163  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.797  11.551  -4.881  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.118  12.513  -3.912  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.771  13.355  -3.298  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.659  12.333  -5.874  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -21.145  11.556  -7.098  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -22.358  12.236  -7.714  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.028  11.423  -8.123  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.513  10.829  -3.874  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -19.037  11.010  -5.425  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.527  12.693  -5.345  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.077  13.174  -6.224  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.439  10.562  -6.792  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -22.988  11.494  -8.180  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.032  12.949  -8.457  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -22.914  12.748  -6.943  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.436  11.537  -9.116  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.570  10.449  -8.032  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.286  12.188  -7.949  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.801  12.381  -3.780  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.055  13.247  -2.886  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.556  13.066  -3.021  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.816  14.040  -3.163  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.333  11.691  -4.295  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.305  14.274  -3.105  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.342  13.026  -1.868  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.105  11.817  -2.976  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.685  11.511  -3.094  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.440  10.480  -4.192  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.360  10.099  -4.915  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.142  10.991  -1.761  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.800  12.092  -0.772  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -14.039  12.597  -0.051  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.305  11.804   1.220  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.558  12.354   2.384  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.745  11.082  -2.861  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.169  12.423  -3.352  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.883  10.348  -1.310  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.246  10.416  -1.951  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.104  11.706  -0.043  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.346  12.915  -1.306  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.895  13.635   0.210  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.891  12.504  -0.708  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -15.363  11.836   1.433  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -14.002  10.780   1.059  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.562  11.669   3.167  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.003  13.236   2.709  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.574  12.553   2.116  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.195  10.032  -4.308  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.829   9.046  -5.318  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.360   7.664  -4.948  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.130   7.175  -3.841  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.310   8.993  -5.483  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.733  10.208  -6.174  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.952  11.486  -5.672  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -8.972  10.080  -7.329  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.428  12.599  -6.300  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.442  11.187  -7.963  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.674  12.445  -7.445  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.149  13.550  -8.074  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.505  10.373  -3.702  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.273   9.350  -6.255  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.851   8.917  -4.510  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.048   8.123  -6.068  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.543  11.603  -4.776  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -8.793   9.093  -7.732  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.608  13.584  -5.895  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -7.852  11.067  -8.859  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.287  13.474  -9.021  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.070   7.040  -5.882  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.632   5.715  -5.655  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.666   4.624  -6.105  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.384   4.481  -7.295  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.971   5.537  -6.396  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.893   6.726  -6.121  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.638   4.234  -5.979  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.214   6.915  -4.655  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.219   7.482  -6.743  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.813   5.606  -4.595  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.767   5.486  -7.454  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.422   7.629  -6.475  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.824   6.579  -6.649  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.209   4.396  -5.076  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.297   3.900  -6.766  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.883   3.485  -5.798  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.933   7.912  -4.350  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.273   6.774  -4.496  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.663   6.192  -4.070  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.163   3.855  -5.145  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.229   2.775  -5.441  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.799   1.838  -6.502  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.899   1.307  -6.348  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.908   1.988  -4.169  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.594   0.743  -4.377  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.426   4.018  -4.214  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.320   3.217  -5.819  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.589   2.676  -3.400  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.799   1.474  -3.838  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.043   1.641  -7.577  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.474   0.768  -8.663  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.167  -0.691  -8.343  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.126  -1.538  -9.236  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.789   1.171  -9.970  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.570   2.197 -10.775  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.919   1.677 -11.232  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.999   0.765 -12.055  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.989   2.255 -10.698  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.177   2.092  -7.641  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.541   0.882  -8.776  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.819   1.587  -9.742  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.660   0.290 -10.581  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.729   3.072 -10.162  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.992   2.468 -11.646  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.849   2.976 -10.049  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.873   1.939 -10.975  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.953  -0.979  -7.064  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.651  -2.336  -6.625  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.704  -2.837  -5.642  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.250  -3.929  -5.803  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.266  -2.388  -5.975  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.866  -3.776  -5.506  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.207  -4.572  -6.620  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.047  -6.036  -6.238  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.844  -6.259  -5.390  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.000  -0.260  -6.398  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.655  -2.975  -7.495  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.533  -2.047  -6.691  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.258  -1.726  -5.121  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.170  -3.682  -4.685  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.750  -4.302  -5.173  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.820  -4.509  -7.507  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.232  -4.153  -6.822  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.924  -6.351  -5.694  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.954  -6.621  -7.141  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.403  -5.348  -5.148  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.150  -6.842  -5.899  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.111  -6.747  -4.511  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.987  -2.031  -4.623  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.976  -2.391  -3.615  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.230  -1.533  -3.751  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.209  -1.725  -3.029  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.386  -2.232  -2.212  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.008  -0.509  -1.756  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.519  -1.172  -4.548  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.245  -3.425  -3.767  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.090  -2.615  -1.488  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.468  -2.798  -2.149  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.194  -0.585  -4.683  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.327   0.303  -4.915  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.713   1.038  -3.636  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.887   1.098  -3.272  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.524  -0.491  -5.441  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.417  -0.844  -6.893  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.101  -2.111  -7.337  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.588  -0.089  -8.003  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.080  -2.119  -8.658  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.373  -0.904  -9.087  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.386  -0.481  -5.227  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.033   1.028  -5.658  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.612  -1.410  -4.882  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.423   0.094  -5.307  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.917  -2.887  -6.769  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.845   0.960  -8.032  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.862  -2.973  -9.282  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.716   1.597  -2.957  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.950   2.329  -1.719  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.198   3.655  -1.714  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.028   3.717  -2.093  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.543   1.485  -0.520  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.801   1.515  -3.298  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.010   2.528  -1.644  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.484   1.275  -0.572  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.759   2.024   0.390  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.095   0.557  -0.530  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.876   4.714  -1.285  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.271   6.039  -1.232  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.916   5.996  -0.532  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.778   5.405   0.540  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.181   7.045  -0.503  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.252   7.580  -1.456  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.355   8.187   0.070  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.059   8.722  -0.878  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.806   4.601  -0.997  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.129   6.381  -2.247  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.661   6.534   0.317  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.778   7.933  -2.358  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.935   6.780  -1.702  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.002   9.024   0.289  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.871   7.861   0.978  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.609   8.489  -0.649  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.604   9.661  -1.156  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -18.067   8.681  -1.262  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.080   8.638   0.199  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.920   6.628  -1.144  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.578   6.665  -0.578  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.343   7.956   0.198  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.782   8.917  -0.330  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.502   6.534  -1.672  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.786   5.317  -2.554  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.119   6.430  -1.046  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.241   5.448  -3.959  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.093   7.080  -1.995  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.478   5.828   0.098  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.529   7.425  -2.281  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.339   4.443  -2.107  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.855   5.174  -2.624  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.209   6.448   0.030  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.655   5.504  -1.351  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.513   7.262  -1.371  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.524   6.407  -4.367  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.164   5.368  -3.937  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.647   4.661  -4.578  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.774   7.972   1.454  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.609   9.144   2.305  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.204   9.722   2.168  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.034  10.923   1.962  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.885   8.784   3.766  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -12.360   8.854   4.111  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -12.887   9.980   4.233  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.986   7.784   4.260  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.214   7.175   1.819  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.323   9.889   1.987  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.538   7.778   3.954  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.351   9.470   4.406  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.200   8.858   2.284  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.810   9.284   2.174  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.389   9.395   0.711  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.164   9.085  -0.193  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.893   8.302   2.907  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.964   6.884   2.367  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.741   6.062   2.725  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.643   6.647   2.830  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.882   4.834   2.902  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.399   7.913   2.447  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.723  10.256   2.635  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.874   8.648   2.822  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.171   8.281   3.951  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.837   6.399   2.776  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.048   6.926   1.291  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.156   9.838   0.489  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.632   9.991  -0.863  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.840   8.717  -1.675  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.276   7.664  -1.378  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.144  10.345  -0.820  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.594  10.824  -2.153  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.385  11.726  -1.995  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.962  12.026  -0.878  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.823  12.164  -3.115  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.586  10.069   1.251  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.170  10.798  -1.338  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.994  11.127  -0.090  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.587   9.470  -0.519  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.307   9.964  -2.740  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.367  11.371  -2.672  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.215  11.885  -3.970  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.041  12.749  -3.043  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.670   8.812  -2.725  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.971   7.677  -3.601  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.776   7.272  -4.458  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.204   8.096  -5.173  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.108   8.201  -4.483  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.931   9.680  -4.489  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.377  10.037  -3.137  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.315   6.822  -3.038  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.016   7.787  -5.477  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.059   7.919  -4.056  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.237   9.964  -5.266  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.885  10.163  -4.642  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.693  10.869  -3.218  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.177  10.269  -2.451  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.404   5.999  -4.381  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.276   5.484  -5.150  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.646   5.330  -6.622  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.428   4.450  -6.987  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.819   4.139  -4.584  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.048   3.233  -5.545  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.627   3.741  -5.734  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.040   1.799  -5.035  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.898   5.390  -3.794  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.467   6.195  -5.068  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.183   4.337  -3.735  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.698   3.603  -4.255  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.537   3.244  -6.509  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.644   4.649  -6.318  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.043   2.993  -6.248  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.185   3.942  -4.769  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.028   1.508  -4.797  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.433   1.144  -5.799  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.654   1.729  -4.150  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.079   6.188  -7.463  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.347   6.144  -8.895  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.459   5.117  -9.589  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.268   5.011  -9.296  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.129   7.521  -9.551  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.022   8.572  -8.889  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.408   7.446 -11.044  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.499   8.266  -8.997  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.465   6.866  -7.112  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.381   5.862  -9.032  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.095   7.799  -9.416  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.774   8.638  -7.841  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.845   9.530  -9.357  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.446   7.194 -11.204  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.197   8.402 -11.498  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.781   6.689 -11.491  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -6.065   9.039  -8.499  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.783   8.225 -10.038  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.704   7.313  -8.530  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.047   4.362 -10.512  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.309   3.343 -11.249  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.012   3.006 -12.561  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.168   2.581 -12.568  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.155   2.080 -10.400  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.524   0.934 -11.138  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.173   0.953 -11.448  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.280  -0.161 -11.522  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.410  -0.100 -12.128  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.702  -1.217 -12.202  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.355  -1.186 -12.504  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.000   4.494 -10.701  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.330   3.739 -11.471  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.537   2.303  -9.544  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.130   1.762 -10.062  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.427   1.801 -11.153  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.335  -0.186 -11.286  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.464  -0.073 -12.363  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.304  -2.065 -12.495  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.098  -2.009 -13.036  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.306   3.198 -13.670  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.859   2.914 -14.989  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.060   3.808 -15.279  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.972   3.421 -16.009  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.270   1.443 -15.086  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.149   0.528 -15.550  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.571  -0.931 -15.517  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.379  -1.860 -15.687  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.129  -2.186 -17.118  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.389   3.539 -13.600  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.091   3.114 -15.721  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.600   1.109 -14.114  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -4.089   1.356 -15.785  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.878   0.790 -16.562  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.296   0.662 -14.900  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.043  -1.139 -14.568  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.274  -1.112 -16.318  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.503  -1.379 -15.278  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.572  -2.775 -15.146  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.162  -1.912 -17.384  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.801  -1.673 -17.724  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.245  -3.207 -17.278  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.053   5.006 -14.703  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.142   5.956 -14.901  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.409   5.487 -14.190  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.492   5.474 -14.775  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.421   6.140 -16.394  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.106   7.459 -16.696  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -7.143   7.779 -16.115  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.528   8.231 -17.609  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.298   5.258 -14.131  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.837   6.902 -14.481  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.486   6.111 -16.935  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.056   5.338 -16.738  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.703   7.911 -18.031  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -5.949   9.089 -17.823  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.264   5.104 -12.927  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.395   4.636 -12.135  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.078   4.699 -10.644  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.977   4.368 -10.204  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.766   3.206 -12.531  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.908   3.039 -14.031  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.905   3.539 -14.591  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.023   2.407 -14.644  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.374   5.137 -12.516  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.234   5.285 -12.339  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.996   2.532 -12.184  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.705   2.943 -12.066  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.065   5.134  -9.847  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.915   5.251  -8.393  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.829   3.891  -7.708  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.444   2.922  -8.152  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.187   5.987  -7.963  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.184   5.670  -9.023  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.403   5.546 -10.303  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.049   5.841  -8.130  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.507   5.623  -6.997  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.992   7.047  -7.908  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.680   4.740  -8.795  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.904   6.472  -9.101  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.842   4.793 -10.940  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.361   6.497 -10.813  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.062   3.827  -6.625  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.895   2.585  -5.880  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.386   2.861  -4.468  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.932   3.965  -4.164  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.925   1.655  -6.610  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.402   1.241  -7.984  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.563   0.494  -8.143  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.692   1.599  -9.124  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.001   0.114  -9.397  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.124   1.224 -10.382  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.279   0.481 -10.513  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.714   0.105 -11.763  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.597   4.634  -6.320  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.860   2.104  -5.815  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.976   2.154  -6.726  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.786   0.758  -6.024  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.126   0.209  -7.267  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.788   2.180  -9.019  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.906  -0.467  -9.499  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.559   1.511 -11.256  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.040  -0.431 -12.188  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.465   1.850  -3.609  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.011   1.982  -2.229  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.541  -2.091  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.171   0.450  -2.511  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.898   1.155  -1.298  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.156   1.857  -0.889  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.414   1.413  -1.239  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.345   2.976  -0.152  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.322   2.230  -0.738  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.700   3.188  -0.073  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.836   0.995  -3.911  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.087   3.022  -1.954  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.177   0.238  -1.797  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.343   0.916  -0.402  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.574   3.591   0.291  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.392   2.133  -0.851  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.133   3.971   0.324  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.730   2.408  -1.488  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.306   2.131  -1.280  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.074   1.037  -0.243  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.933   0.695   0.067  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.753   3.468  -0.781  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.922   4.154  -0.164  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.123   3.727  -0.962  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.816   1.859  -2.204  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.971   3.288  -0.056  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.358   4.031  -1.613  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.027   3.847   0.866  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.793   5.225  -0.225  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.990   3.645  -0.324  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.308   4.423  -1.767  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.162   0.492   0.289  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.077  -0.564   1.290  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.412  -1.921   0.679  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.248  -2.960   1.319  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.022  -0.269   2.456  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.326   0.355   2.000  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.336   1.572   1.720  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.337  -0.374   1.923  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.044   0.808   0.000  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.062  -0.590   1.659  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.246  -1.191   2.972  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.537   0.412   3.140  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.884  -1.904  -0.564  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.243  -3.134  -1.262  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.000  -3.836  -1.800  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.848  -5.049  -1.653  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.209  -2.831  -2.408  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.611  -2.565  -1.955  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.095  -2.967  -0.728  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.636  -1.932  -2.573  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.357  -2.594  -0.611  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.709  -1.963  -1.717  1.00  0.00           N  
ATOM    608  H   HIS A  41      -3.993  -1.045  -1.022  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.732  -3.786  -0.554  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.862  -1.958  -2.941  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.231  -3.674  -3.083  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.589  -3.454  -0.045  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.614  -1.485  -3.557  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -8.993  -2.773   0.243  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.115  -3.066  -2.423  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.886  -3.615  -2.985  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.281  -3.437  -2.018  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.180  -2.703  -1.036  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.564  -2.939  -4.320  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.776  -2.680  -5.168  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.291  -3.674  -5.986  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.401  -1.444  -5.149  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.406  -3.439  -6.768  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.517  -1.204  -5.928  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.019  -2.202  -6.740  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.293  -2.106  -2.509  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.041  -4.669  -3.153  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.085  -1.991  -4.129  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.107  -3.570  -4.882  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.811  -4.642  -6.009  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.009  -0.662  -4.516  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.796  -4.222  -7.401  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.994  -0.235  -5.904  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.891  -2.017  -7.349  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.387  -4.115  -2.304  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.573  -4.034  -1.460  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.841  -3.972  -2.306  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.883  -4.497  -3.420  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.636  -5.236  -0.515  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.561  -5.189   0.553  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.377  -5.038   0.251  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.969  -5.319   1.810  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.407  -4.685  -3.102  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.501  -3.131  -0.873  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.507  -6.143  -1.088  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.600  -5.256  -0.030  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.928  -5.436   1.975  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.295  -5.293   2.520  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.872  -3.328  -1.771  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.142  -3.196  -2.476  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.624  -4.551  -2.986  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.197  -5.597  -2.498  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.198  -2.579  -1.557  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.701  -2.021  -2.422  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.778  -2.930  -0.880  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.986  -2.542  -3.321  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.771  -1.723  -1.056  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.494  -3.311  -0.820  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.516  -4.524  -3.970  1.00  0.00           N  
ATOM    660  CA  ALA A  45       8.058  -5.749  -4.544  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.459  -6.032  -4.011  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.906  -7.178  -3.994  1.00  0.00           O  
ATOM    663  CB  ALA A  45       8.079  -5.656  -6.063  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.818  -3.659  -4.317  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.406  -6.565  -4.267  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.906  -6.636  -6.485  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.304  -4.980  -6.392  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       9.040  -5.288  -6.388  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.146  -4.981  -3.577  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.496  -5.117  -3.045  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.464  -5.585  -1.593  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.921  -6.683  -1.273  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.244  -3.786  -3.146  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.732  -3.938  -2.896  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.459  -4.486  -3.725  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.192  -3.452  -1.749  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.735  -4.092  -3.617  1.00  0.00           H  
ATOM    678  HA  ASN A  46      12.013  -5.856  -3.638  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.105  -3.377  -4.136  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.843  -3.098  -2.417  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.554  -3.028  -1.137  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.150  -3.536  -1.562  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.920  -4.746  -0.718  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.827  -5.072   0.700  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.578  -5.900   0.986  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.602  -6.816   1.807  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.807  -3.793   1.538  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.375  -2.714   1.215  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.573  -3.884  -1.034  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.698  -5.652   0.965  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.788  -4.058   2.586  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.702  -3.223   1.334  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.486  -5.572   0.302  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.243  -6.295   0.496  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.411  -5.723   1.627  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.859  -6.466   2.438  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.526  -4.832  -0.341  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.668  -6.252  -0.417  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.471  -7.327   0.718  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.322  -4.399   1.684  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.553  -3.727   2.724  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.346  -3.007   2.129  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.229  -2.877   0.911  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.436  -2.729   3.476  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.876  -1.547   2.629  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.888  -0.396   2.721  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.131   0.448   3.964  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       7.161   1.497   3.729  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.786  -3.860   1.008  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.203  -4.478   3.416  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.887  -2.351   4.326  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.319  -3.242   3.827  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.841  -1.208   2.974  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.951  -1.863   1.598  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.996   0.230   1.848  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.885  -0.796   2.759  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.204   0.923   4.247  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       6.463  -0.199   4.762  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.959   1.366   4.383  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.752   2.440   3.884  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       7.513   1.440   2.752  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.454  -2.541   2.997  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.257  -1.834   2.555  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.625  -0.557   1.805  1.00  0.00           C  
ATOM    725  O   GLU A  50       3.074   0.421   2.404  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.366  -1.497   3.753  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.079  -1.219   3.377  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.036  -1.449   4.530  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.582  -1.426   5.693  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.241  -1.652   4.270  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.603  -2.677   3.956  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.714  -2.486   1.887  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.385  -2.325   4.445  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.763  -0.620   4.244  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.165  -0.191   3.058  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.358  -1.871   2.562  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.434  -0.575   0.491  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.746   0.581  -0.343  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.985   1.815   0.130  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.181   1.744   1.061  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.404   0.287  -1.805  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.356  -0.658  -2.539  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.779  -1.054  -3.890  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.723  -0.011  -2.710  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.074  -1.383   0.070  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.805   0.773  -0.261  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.418  -0.150  -1.833  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.395   1.228  -2.337  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.482  -1.559  -1.954  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.248  -0.469  -4.666  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.715  -0.871  -3.893  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       2.964  -2.103  -4.067  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.818   0.368  -3.717  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.494  -0.747  -2.529  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.827   0.801  -2.007  1.00  0.00           H  
ATOM    756  N   THR A  52       2.241   2.947  -0.518  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.580   4.197  -0.165  1.00  0.00           C  
ATOM    758  C   THR A  52       0.860   4.797  -1.367  1.00  0.00           C  
ATOM    759  O   THR A  52       0.998   4.314  -2.490  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.584   5.228   0.385  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.621   5.462  -0.575  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.195   4.744   1.692  1.00  0.00           C  
ATOM    763  H   THR A  52       2.891   2.940  -1.252  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.855   3.984   0.607  1.00  0.00           H  
ATOM    765  HB  THR A  52       2.060   6.154   0.570  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.440   5.665  -0.117  1.00  0.00           H  
ATOM    767 HG21 THR A  52       4.106   5.290   1.886  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.414   3.690   1.618  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.496   4.911   2.498  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.091   5.854  -1.124  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.648   6.522  -2.188  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.299   7.110  -3.229  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.078   7.304  -4.385  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.540   7.610  -1.608  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.021   6.193  -0.208  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.281   5.788  -2.666  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.144   7.194  -0.814  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -0.927   8.406  -1.215  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.183   7.998  -2.383  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.528   7.393  -2.811  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.528   7.959  -3.708  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.509   6.887  -4.173  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.631   7.192  -4.577  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.284   9.092  -3.012  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.466  10.366  -2.926  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.594  10.452  -2.036  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.699  11.277  -3.747  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.768   7.215  -1.877  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.014   8.357  -4.569  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.541   8.783  -2.009  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.189   9.303  -3.562  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.079   5.632  -4.112  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.919   4.515  -4.528  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.283   4.623  -6.005  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.407   4.702  -6.866  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.216   3.194  -4.251  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.175   5.452  -3.781  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.825   4.543  -3.941  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.453   3.030  -4.999  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.935   2.390  -4.286  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       2.760   3.228  -3.273  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.581   4.626  -6.291  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.061   4.727  -7.664  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.792   3.434  -8.429  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.752   2.353  -7.844  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.558   5.040  -7.682  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.926   6.297  -6.910  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.551   7.553  -7.680  1.00  0.00           C  
ATOM    809  NE  ARG A  56       8.288   7.667  -8.935  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       8.445   8.809  -9.595  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       7.920   9.930  -9.120  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       9.129   8.832 -10.731  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.232   4.561  -5.561  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.527   5.533  -8.144  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.094   4.208  -7.248  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.874   5.167  -8.706  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.401   6.296  -5.966  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.991   6.299  -6.731  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.493   7.525  -7.896  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.769   8.414  -7.065  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.684   6.851  -9.304  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       7.405   9.916  -8.263  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       8.041  10.789  -9.617  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       9.527   7.989 -11.092  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       9.247   9.692 -11.227  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.607   3.557  -9.740  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.341   2.398 -10.585  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.562   2.049 -11.431  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.194   2.926 -12.021  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.138   2.666 -11.492  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.768   1.488 -12.377  1.00  0.00           C  
ATOM    832  CD  GLU A  57       2.940   1.899 -13.579  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.943   2.628 -13.392  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.289   1.491 -14.706  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.651   4.446 -10.149  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.114   1.563  -9.940  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.285   2.909 -10.876  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.363   3.510 -12.127  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.676   1.019 -12.728  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.201   0.779 -11.792  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.888   0.762 -11.484  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.034   0.295 -12.257  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.660  -0.913 -13.110  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.349  -1.983 -12.587  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.192  -0.063 -11.324  1.00  0.00           C  
ATOM    846  CG  LEU A  58       9.936   1.115 -10.695  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.676   0.671  -9.442  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.901   1.733 -11.696  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.347   0.110 -10.993  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.343   1.099 -12.909  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.796  -0.670 -10.524  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.907  -0.641 -11.893  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.219   1.873 -10.407  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.453   1.384  -9.212  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.116  -0.300  -9.610  1.00  0.00           H  
ATOM    856 HD13 LEU A  58       9.982   0.614  -8.616  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.916   1.540 -11.383  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.736   2.800 -11.743  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.735   1.299 -12.670  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.694  -0.736 -14.426  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.362  -1.811 -15.353  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.085  -2.526 -14.922  1.00  0.00           C  
ATOM    863  O   LYS A  59       5.995  -3.751 -14.988  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.516  -2.814 -15.437  1.00  0.00           C  
ATOM    865  CG  LYS A  59       9.819  -2.202 -15.922  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.024  -2.923 -15.342  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.272  -2.056 -15.396  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.008  -2.221 -16.680  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.950   0.141 -14.783  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.205  -1.374 -16.327  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.683  -3.235 -14.456  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.239  -3.606 -16.117  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       9.857  -2.268 -17.000  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.853  -1.164 -15.622  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.820  -3.177 -14.313  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.199  -3.827 -15.909  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.980  -1.022 -15.288  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.922  -2.333 -14.579  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.656  -1.541 -17.383  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.872  -3.184 -17.048  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      14.024  -2.058 -16.533  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.098  -1.750 -14.483  1.00  0.00           N  
ATOM    883  CA  GLY A  60       3.839  -2.327 -14.050  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.764  -2.493 -12.545  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.730  -2.224 -11.935  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.227  -0.779 -14.452  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.032  -1.685 -14.371  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.721  -3.295 -14.513  1.00  0.00           H  
ATOM    889  N   GLU A  61       4.863  -2.940 -11.945  1.00  0.00           N  
ATOM    890  CA  GLU A  61       4.916  -3.144 -10.502  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.755  -1.821  -9.759  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.682  -0.755 -10.374  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.238  -3.806 -10.106  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.318  -5.276 -10.481  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.365  -6.136  -9.675  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.464  -6.124  -8.430  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.520  -6.821 -10.288  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.657  -3.137 -12.485  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.101  -3.797 -10.230  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.048  -3.286 -10.596  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.362  -3.721  -9.037  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.076  -5.382 -11.528  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.326  -5.624 -10.309  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.700  -1.896  -8.434  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.547  -0.705  -7.606  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.414  -0.797  -6.354  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.168  -1.624  -5.476  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.081  -0.519  -7.212  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.108  -0.234  -8.357  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.690  -0.612  -7.960  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.178   1.230  -8.765  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.764  -2.773  -8.002  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.866   0.147  -8.188  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.754  -1.421  -6.717  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.028   0.309  -6.518  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.385  -0.834  -9.213  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.297   0.129  -7.281  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.697  -1.577  -7.474  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.069  -0.659  -8.843  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.190   1.578  -9.026  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.834   1.336  -9.617  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.559   1.815  -7.941  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.427   0.059  -6.279  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.331   0.074  -5.135  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.055   1.277  -4.239  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.449   2.260  -4.667  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.786   0.099  -5.608  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.161  -1.082  -6.473  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.603  -1.249  -7.735  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.073  -2.032  -6.030  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.943  -2.327  -8.529  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.419  -3.113  -6.818  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.852  -3.256  -8.067  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.193  -4.331  -8.854  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.572   0.694  -7.010  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.163  -0.830  -4.567  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.955   0.997  -6.182  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.437   0.100  -4.746  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.892  -0.520  -8.095  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.515  -1.917  -5.051  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.499  -2.440  -9.508  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.131  -3.840  -6.455  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.128  -5.139  -8.338  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.505   1.193  -2.991  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.308   2.273  -2.032  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.406   3.325  -2.165  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.455   3.072  -2.760  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.287   1.720  -0.606  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.885   1.050  -0.044  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.981   0.383  -2.708  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.356   2.736  -2.244  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.005   2.510   0.075  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.558   0.925  -0.548  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.158   4.504  -1.606  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.125   5.595  -1.661  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.469   5.161  -1.083  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.524   5.359  -1.685  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.597   6.810  -0.896  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.798   7.823  -1.716  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.585   8.258  -2.942  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.453   7.238  -2.124  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.305   4.646  -1.146  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.263   5.864  -2.697  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.959   6.450  -0.103  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.445   7.325  -0.468  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.612   8.700  -1.111  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.624   7.995  -2.814  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.498   9.328  -3.065  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.192   7.762  -3.817  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.448   7.058  -3.189  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.666   7.935  -1.872  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.292   6.308  -1.600  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.431   4.553   0.112  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.636   4.076   0.796  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.545   3.270  -0.126  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.748   3.522  -0.203  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.082   3.186   1.912  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.716   3.718   2.177  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.208   4.284   0.887  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.196   4.892   1.229  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.049   2.160   1.574  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.712   3.264   2.785  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.069   2.920   2.507  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.765   4.497   2.924  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.583   3.561   0.383  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.660   5.196   1.070  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.963   2.301  -0.824  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.720   1.458  -1.741  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.040   2.207  -3.031  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.201   2.318  -3.427  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.937   0.183  -2.060  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.018  -1.086  -0.755  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.000   2.148  -0.719  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.647   1.189  -1.257  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.896   0.436  -2.206  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.326  -0.253  -2.968  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.002   2.722  -3.683  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.172   3.462  -4.928  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.236   4.545  -4.776  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.773   5.044  -5.764  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.845   4.091  -5.357  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.774   4.399  -6.821  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.166   5.608  -7.356  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.356   3.645  -7.865  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.989   5.586  -8.665  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.499   4.406  -8.999  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.101   2.601  -3.318  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.492   2.765  -5.687  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.040   3.411  -5.122  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.700   5.014  -4.815  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.519   6.369  -6.850  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.978   2.634  -7.816  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.208   6.394  -9.346  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.534   4.903  -3.532  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.534   5.926  -3.250  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.940   5.334  -3.275  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.900   6.002  -3.660  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.264   6.573  -1.890  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.033   7.866  -1.701  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.166   7.964  -2.217  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      14.500   8.780  -1.038  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.071   4.468  -2.785  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.462   6.681  -4.018  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.209   6.788  -1.804  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.552   5.886  -1.109  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.054   4.077  -2.860  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.342   3.393  -2.835  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.549   2.575  -4.105  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.461   1.754  -4.184  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.434   2.482  -1.608  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.742   1.143  -1.792  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.796   0.309  -0.523  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.117  -1.039  -0.712  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.674  -2.074   0.202  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.252   3.597  -2.565  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.115   4.144  -2.774  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.476   2.299  -1.389  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      16.982   2.986  -0.766  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.708   1.315  -2.053  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.231   0.601  -2.589  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.829   0.144  -0.254  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.296   0.846   0.272  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.062  -0.927  -0.515  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.260  -1.358  -1.734  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      16.007  -2.867   0.292  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.838  -1.667   1.145  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.575  -2.433  -0.171  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.696   2.807  -5.098  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.788   2.093  -6.366  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.765   2.786  -7.311  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.508   2.131  -8.041  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.410   1.995  -7.022  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.507   0.949  -6.387  1.00  0.00           C  
ATOM   1054  SD  MET A  71      13.344   0.229  -7.561  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.058  -1.374  -6.814  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.989   3.474  -4.976  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.151   1.097  -6.160  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.920   2.954  -6.949  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.536   1.743  -8.065  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      15.123   0.160  -5.982  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.950   1.414  -5.587  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.718  -2.067  -7.569  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.978  -1.737  -6.380  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.306  -1.283  -6.044  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.759   4.116  -7.291  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.648   4.875  -8.150  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.084   4.397  -8.065  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.711   4.107  -9.084  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.145   4.585  -6.688  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.309   4.783  -9.171  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.609   5.915  -7.860  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.608   4.317  -6.846  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.980   3.872  -6.631  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.256   2.566  -7.367  1.00  0.00           C  
ATOM   1075  O   VAL A  73      21.331   1.871  -7.788  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.278   3.676  -5.132  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      22.124   4.990  -4.381  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.371   2.606  -4.544  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.059   4.562  -6.072  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.642   4.635  -7.012  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.302   3.346  -5.030  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      22.283   5.814  -5.061  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      21.129   5.052  -3.965  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      22.852   5.036  -3.584  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.363   2.989  -4.473  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.380   1.734  -5.182  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.724   2.335  -3.560  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.535   2.238  -7.520  1.00  0.00           N  
ATOM   1089  CA  SER A  74      23.933   1.016  -8.209  1.00  0.00           C  
ATOM   1090  C   SER A  74      23.388   0.993  -9.634  1.00  0.00           C  
ATOM   1091  O   SER A  74      22.946  -0.045 -10.125  1.00  0.00           O  
ATOM   1092  CB  SER A  74      23.439  -0.212  -7.442  1.00  0.00           C  
ATOM   1093  OG  SER A  74      23.894  -1.409  -8.048  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.227   2.833  -7.163  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.012   0.995  -8.249  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      23.808  -0.173  -6.429  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      22.358  -0.215  -7.432  1.00  0.00           H  
ATOM   1098  HG  SER A  74      23.606  -1.434  -8.964  1.00  0.00           H  
ATOM   1099  N   GLY A  75      23.423   2.148 -10.293  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      22.930   2.240 -11.654  1.00  0.00           C  
ATOM   1101  C   GLY A  75      23.710   1.364 -12.614  1.00  0.00           C  
ATOM   1102  O   GLY A  75      23.755   0.141 -12.476  1.00  0.00           O  
ATOM   1103  H   GLY A  75      23.787   2.943  -9.850  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      21.893   1.940 -11.671  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      23.002   3.266 -11.983  1.00  0.00           H  
ATOM   1106  N   PRO A  76      24.342   1.993 -13.616  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      25.134   1.282 -14.624  1.00  0.00           C  
ATOM   1108  C   PRO A  76      26.421   0.703 -14.046  1.00  0.00           C  
ATOM   1109  O   PRO A  76      27.330   1.442 -13.667  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      25.452   2.367 -15.656  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      25.388   3.645 -14.894  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      24.331   3.448 -13.843  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      24.565   0.493 -15.092  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      26.438   2.199 -16.066  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      24.718   2.342 -16.447  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      26.343   3.846 -14.432  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      25.112   4.453 -15.555  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      24.592   3.981 -12.940  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      23.368   3.774 -14.210  1.00  0.00           H  
ATOM   1120  N   SER A  77      26.492  -0.623 -13.981  1.00  0.00           N  
ATOM   1121  CA  SER A  77      27.667  -1.300 -13.446  1.00  0.00           C  
ATOM   1122  C   SER A  77      28.268  -2.245 -14.482  1.00  0.00           C  
ATOM   1123  O   SER A  77      29.439  -2.127 -14.841  1.00  0.00           O  
ATOM   1124  CB  SER A  77      27.301  -2.079 -12.181  1.00  0.00           C  
ATOM   1125  OG  SER A  77      27.325  -1.238 -11.040  1.00  0.00           O  
ATOM   1126  H   SER A  77      25.734  -1.157 -14.299  1.00  0.00           H  
ATOM   1127  HA  SER A  77      28.399  -0.547 -13.196  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      26.309  -2.490 -12.289  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      28.010  -2.881 -12.038  1.00  0.00           H  
ATOM   1130  HG  SER A  77      26.878  -1.675 -10.311  1.00  0.00           H  
ATOM   1131  N   SER A  78      27.456  -3.183 -14.959  1.00  0.00           N  
ATOM   1132  CA  SER A  78      27.907  -4.152 -15.952  1.00  0.00           C  
ATOM   1133  C   SER A  78      28.863  -3.503 -16.949  1.00  0.00           C  
ATOM   1134  O   SER A  78      28.583  -2.433 -17.487  1.00  0.00           O  
ATOM   1135  CB  SER A  78      26.710  -4.751 -16.692  1.00  0.00           C  
ATOM   1136  OG  SER A  78      25.887  -3.735 -17.237  1.00  0.00           O  
ATOM   1137  H   SER A  78      26.532  -3.226 -14.634  1.00  0.00           H  
ATOM   1138  HA  SER A  78      28.430  -4.941 -15.431  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      27.064  -5.380 -17.494  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      26.124  -5.342 -16.003  1.00  0.00           H  
ATOM   1141  HG  SER A  78      25.374  -3.327 -16.535  1.00  0.00           H  
ATOM   1142  N   GLY A  79      29.993  -4.161 -17.189  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      30.974  -3.634 -18.121  1.00  0.00           C  
ATOM   1144  C   GLY A  79      31.795  -4.726 -18.777  1.00  0.00           C  
ATOM   1145  O   GLY A  79      33.019  -4.704 -18.666  1.00  0.00           O  
ATOM   1146  H   GLY A  79      30.163  -5.010 -16.731  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      30.461  -3.073 -18.888  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      31.639  -2.971 -17.588  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.734  -0.316  -2.307  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.666  -1.119  -0.462  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -24.863  26.389 -26.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.689  27.236 -26.779  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.039  28.711 -26.760  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.714  29.445 -27.693  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.747  26.751 -26.667  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.161  26.990 -25.870  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.043  27.042 -27.623  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.704  29.146 -25.695  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.103  30.542 -25.560  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.841  31.048 -24.145  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.255  30.428 -23.165  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.584  30.707 -25.907  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.786  30.678 -27.309  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.935  28.512 -24.984  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.513  31.124 -26.253  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.148  29.904 -25.457  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.937  31.654 -25.523  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.640  30.286 -27.502  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.150  32.179 -24.046  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.828  32.768 -22.751  1.00  0.00           C  
ATOM     21  C   SER A   3     -25.071  32.856 -21.871  1.00  0.00           C  
ATOM     22  O   SER A   3     -25.939  33.701 -22.086  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.221  34.160 -22.937  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.081  34.995 -23.693  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.847  32.627 -24.864  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.103  32.130 -22.268  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.059  34.611 -21.970  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.277  34.071 -23.455  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.690  35.445 -23.103  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.149  31.976 -20.877  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.288  31.970 -19.979  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.078  31.063 -18.782  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.996  30.360 -18.359  1.00  0.00           O  
ATOM     34  H   GLY A   4     -24.426  31.325 -20.754  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.462  32.976 -19.629  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -27.159  31.633 -20.522  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.867  31.078 -18.236  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.537  30.247 -17.084  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.817  31.062 -16.014  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.655  31.433 -16.178  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.666  29.065 -17.513  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.426  29.509 -18.036  1.00  0.00           O  
ATOM     43  H   SER A   5     -24.177  31.661 -18.618  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.462  29.871 -16.671  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.477  28.431 -16.660  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -24.182  28.499 -18.275  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.737  28.882 -17.802  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.516  31.337 -14.917  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.946  32.111 -13.821  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.078  31.230 -12.927  1.00  0.00           C  
ATOM     51  O   SER A   6     -23.136  31.321 -11.702  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.058  32.757 -12.993  1.00  0.00           C  
ATOM     53  OG  SER A   6     -24.521  33.582 -11.973  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.439  31.013 -14.845  1.00  0.00           H  
ATOM     55  HA  SER A   6     -23.330  32.887 -14.249  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.679  33.361 -13.638  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -25.659  31.984 -12.536  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.227  33.871 -11.390  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.274  30.375 -13.552  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -21.405  29.489 -12.799  1.00  0.00           C  
ATOM     61  C   GLY A   7     -22.163  28.350 -12.147  1.00  0.00           C  
ATOM     62  O   GLY A   7     -23.063  27.769 -12.752  1.00  0.00           O  
ATOM     63  H   GLY A   7     -22.270  30.346 -14.532  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.663  29.078 -13.467  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.906  30.061 -12.031  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.798  28.030 -10.909  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -22.449  26.951 -10.176  1.00  0.00           C  
ATOM     68  C   GLU A   8     -22.024  26.955  -8.710  1.00  0.00           C  
ATOM     69  O   GLU A   8     -21.070  27.636  -8.330  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.116  25.600 -10.811  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.635  25.262 -10.782  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.375  23.770 -10.873  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.611  23.065  -9.870  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.936  23.309 -11.947  1.00  0.00           O  
ATOM     75  H   GLU A   8     -21.073  28.531 -10.480  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -23.515  27.111 -10.229  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.652  24.825 -10.282  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.441  25.610 -11.841  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.152  25.747 -11.616  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.213  25.630  -9.858  1.00  0.00           H  
ATOM     81  N   LYS A   9     -22.738  26.191  -7.891  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.436  26.105  -6.467  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.513  24.661  -5.982  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.450  23.934  -6.310  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.406  26.975  -5.665  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -22.889  27.352  -4.288  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -21.998  28.582  -4.344  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -22.818  29.863  -4.375  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -21.954  31.071  -4.482  1.00  0.00           N  
ATOM     90  H   LYS A   9     -23.486  25.672  -8.253  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.431  26.469  -6.318  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.595  27.884  -6.217  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.336  26.438  -5.543  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.729  27.559  -3.642  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -22.320  26.525  -3.888  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -21.363  28.596  -3.471  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.388  28.534  -5.235  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -23.482  29.829  -5.225  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.399  29.925  -3.467  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -22.262  31.792  -3.797  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.016  31.471  -5.439  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -20.964  30.822  -4.285  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.521  24.251  -5.198  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.478  22.895  -4.664  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.416  22.906  -3.141  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.683  23.697  -2.546  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.288  22.140  -5.238  1.00  0.00           C  
ATOM    108  H   ALA A  10     -20.801  24.877  -4.971  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.379  22.386  -4.974  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -19.396  22.741  -5.131  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -20.162  21.210  -4.704  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.462  21.935  -6.283  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.189  22.025  -2.515  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.223  21.935  -1.061  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.054  21.104  -0.540  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.333  21.526   0.363  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -23.546  21.322  -0.597  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -24.728  22.271  -0.703  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.050  21.526  -0.616  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.191  22.437  -0.583  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -27.616  23.042   0.521  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -26.997  22.835   1.675  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -28.662  23.858   0.471  1.00  0.00           N  
ATOM    124  H   ARG A  11     -22.751  21.421  -3.045  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.142  22.936  -0.664  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.756  20.451  -1.200  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.446  21.020   0.435  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.677  22.987   0.104  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -24.678  22.789  -1.650  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -26.142  20.881  -1.477  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.052  20.928   0.283  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -27.663  22.605  -1.425  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -26.209  22.222   1.715  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -27.319  23.293   2.504  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -29.130  24.017  -0.398  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -28.980  24.313   1.301  1.00  0.00           H  
ATOM    137  N   GLY A  12     -20.874  19.919  -1.116  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.792  19.048  -0.696  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.202  18.260  -1.849  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.874  18.016  -2.853  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.481  19.635  -1.831  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.014  19.647  -0.248  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -20.169  18.355   0.042  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.942  17.863  -1.709  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.260  17.099  -2.748  1.00  0.00           C  
ATOM    146  C   LEU A  13     -16.951  15.685  -2.270  1.00  0.00           C  
ATOM    147  O   LEU A  13     -16.324  15.493  -1.229  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -15.967  17.805  -3.161  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -16.125  19.211  -3.740  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -16.137  20.248  -2.627  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -15.013  19.507  -4.735  1.00  0.00           C  
ATOM    152  H   LEU A  13     -17.459  18.088  -0.887  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.918  17.042  -3.603  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -15.336  17.875  -2.289  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -15.481  17.192  -3.907  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -17.069  19.274  -4.264  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -15.852  19.781  -1.697  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.130  20.663  -2.532  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -15.438  21.037  -2.863  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -14.080  19.115  -4.358  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -14.925  20.575  -4.870  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -15.243  19.041  -5.681  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.393  14.695  -3.040  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.152  13.310  -2.680  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.675  12.981  -2.599  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.873  13.795  -2.141  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.888  14.907  -3.860  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.607  13.115  -1.720  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.611  12.672  -3.421  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.312  11.782  -3.043  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.921  11.345  -3.020  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.654  10.320  -4.116  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.584   9.813  -4.745  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.576  10.749  -1.653  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.847  11.690  -0.492  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.855  12.841  -0.464  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.631  12.501   0.371  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.552  11.886  -0.451  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.997  11.176  -3.397  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.299  12.210  -3.193  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.160   9.852  -1.507  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.527  10.490  -1.642  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.845  12.091  -0.591  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.770  11.137   0.433  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.539  13.058  -1.474  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.338  13.710  -0.042  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.256  13.406   0.822  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.921  11.806   1.146  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.875  10.978  -0.842  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15      -9.709  11.718   0.134  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.296  12.518  -1.236  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.380  10.017  -4.339  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.991   9.052  -5.361  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.415   7.640  -4.966  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.080   7.160  -3.883  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.479   9.098  -5.587  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.014  10.341  -6.312  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.151  11.598  -5.736  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.437  10.258  -7.574  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.728  12.736  -6.395  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.010  11.390  -8.239  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.157  12.627  -7.646  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.734  13.757  -8.307  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.684  10.454  -3.806  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.491   9.322  -6.280  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.978   9.065  -4.632  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.183   8.241  -6.174  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.598  11.680  -4.756  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.324   9.288  -8.036  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.843  13.704  -5.931  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.563  11.305  -9.219  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.167  13.506  -9.040  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.152   6.981  -5.853  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.620   5.624  -5.599  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.579   4.595  -6.025  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.131   4.587  -7.172  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.941   5.337  -6.337  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.020   6.330  -5.901  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.393   3.908  -6.076  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.418   6.193  -4.448  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.387   7.417  -6.698  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.795   5.525  -4.537  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.767   5.446  -7.396  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.657   7.335  -6.052  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.904   6.177  -6.504  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.607   3.224  -6.360  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.613   3.786  -5.026  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.279   3.699  -6.656  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.068   7.011  -4.173  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.934   5.256  -4.303  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.532   6.215  -3.829  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.198   3.726  -5.094  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.211   2.690  -5.372  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.710   1.740  -6.457  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.746   1.094  -6.301  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.892   1.905  -4.098  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.402   0.864  -4.220  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.592   3.783  -4.197  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.311   3.174  -5.721  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.741   2.600  -3.285  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.726   1.260  -3.864  1.00  0.00           H  
ATOM    242  N   GLN A  19     -10.965   1.660  -7.554  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.332   0.789  -8.665  1.00  0.00           C  
ATOM    244  C   GLN A  19     -10.998  -0.665  -8.349  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.049  -1.529  -9.225  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.611   1.225  -9.942  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.387   2.243 -10.761  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.753   1.737 -11.180  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -12.867   0.856 -12.032  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.800   2.292 -10.580  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.150   2.200  -7.619  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.397   0.877  -8.816  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.660   1.659  -9.674  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.439   0.355 -10.559  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.518   3.138 -10.170  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.819   2.479 -11.649  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.633   2.989  -9.911  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.695   1.984 -10.832  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.657  -0.929  -7.093  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.315  -2.279  -6.660  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.417  -2.864  -5.781  1.00  0.00           C  
ATOM    262  O   LYS A  20     -11.943  -3.941  -6.062  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -8.989  -2.272  -5.896  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.615  -3.624  -5.315  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.731  -4.415  -6.266  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.559  -5.236  -7.243  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.857  -4.479  -8.490  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.635  -0.198  -6.440  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.210  -2.894  -7.541  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.203  -1.962  -6.568  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.059  -1.562  -5.085  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.082  -3.473  -4.388  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.518  -4.187  -5.125  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.113  -3.728  -6.824  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.104  -5.081  -5.691  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.010  -6.129  -7.497  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.489  -5.508  -6.766  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.507  -3.503  -8.407  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.884  -4.453  -8.655  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.397  -4.934  -9.303  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.762  -2.146  -4.717  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.801  -2.593  -3.798  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.084  -1.790  -3.995  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.132  -2.128  -3.445  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.322  -2.461  -2.350  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.958  -0.750  -1.841  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.306  -1.295  -4.546  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.006  -3.632  -4.006  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.087  -2.843  -1.690  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.421  -3.041  -2.223  1.00  0.00           H  
ATOM    291  N   HIS A  22     -13.993  -0.725  -4.786  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.146   0.126  -5.058  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.655   0.777  -3.775  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.839   0.690  -3.451  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.265  -0.688  -5.709  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.033  -0.969  -7.162  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.692  -2.215  -7.642  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.097  -0.156  -8.242  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.554  -2.157  -8.954  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.795  -0.918  -9.344  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.130  -0.507  -5.196  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.833   0.901  -5.740  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.355  -1.635  -5.199  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.195  -0.145  -5.619  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.567  -3.023  -7.101  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.340   0.898  -8.239  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.290  -2.981  -9.600  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.752   1.429  -3.050  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.110   2.096  -1.804  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.357   3.413  -1.650  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.162   3.492  -1.935  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.831   1.184  -0.618  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.824   1.463  -3.360  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.171   2.300  -1.827  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.010   1.724   0.300  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.483   0.324  -0.664  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.802   0.858  -0.649  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.063   4.443  -1.198  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.460   5.757  -1.006  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.029   5.635  -0.493  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.709   4.725   0.272  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.276   6.612  -0.019  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.683   6.860  -0.568  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.567   7.931   0.251  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.723   7.866  -1.697  1.00  0.00           C  
ATOM    326  H   ILE A  24     -16.012   4.318  -0.988  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.447   6.260  -1.962  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.351   6.074   0.913  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.088   5.931  -0.938  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.312   7.230   0.229  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.294   8.729   0.289  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.048   7.873   1.195  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.858   8.127  -0.539  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.475   8.846  -1.316  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.010   7.583  -2.457  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.715   7.888  -2.125  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.174   6.559  -0.918  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.778   6.556  -0.499  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.453   7.789   0.337  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.966   8.794  -0.183  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.827   6.505  -1.709  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.008   5.191  -2.473  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.384   6.666  -1.256  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.666   5.295  -3.943  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.489   7.259  -1.527  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.612   5.673   0.101  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.068   7.329  -2.363  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.371   4.438  -2.037  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.039   4.876  -2.392  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.944   7.520  -1.750  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.357   6.816  -0.188  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.825   5.777  -1.509  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.977   4.507  -4.209  1.00  0.00           H  
ATOM    354 HD12 ILE A  25     -10.567   5.200  -4.530  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.208   6.254  -4.139  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.723   7.706   1.635  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.456   8.814   2.545  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.110   9.460   2.234  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.047  10.617   1.820  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.481   8.328   3.995  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.665   9.214   4.916  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -8.434   9.021   4.987  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -10.258  10.100   5.566  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.110   6.878   1.990  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.234   9.549   2.408  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.502   8.318   4.347  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.079   7.327   4.039  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.035   8.704   2.438  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.690   9.205   2.181  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.452   9.384   0.685  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.315   9.064  -0.133  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.647   8.250   2.764  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.697   6.854   2.165  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.384   6.109   2.311  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.322   6.735   2.109  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.418   4.901   2.625  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.150   7.789   2.769  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.596  10.165   2.665  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.663   8.660   2.589  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.807   8.168   3.829  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.470   6.290   2.665  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.934   6.935   1.115  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.277   9.897   0.335  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.927  10.119  -1.063  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.088   8.839  -1.875  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.516   7.796  -1.556  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.489  10.631  -1.175  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.258  11.537  -2.372  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.079  10.764  -3.664  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.149   9.535  -3.680  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.847  11.482  -4.757  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.632  10.132   1.033  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.597  10.868  -1.457  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.245  11.183  -0.279  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.824   9.784  -1.258  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -4.108  12.195  -2.480  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.369  12.126  -2.196  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.803  12.458  -4.668  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.726  11.008  -5.605  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.886   8.916  -2.950  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.141   7.772  -3.830  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.913   7.384  -4.647  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.330   8.216  -5.344  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.258   8.273  -4.749  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.106   9.755  -4.757  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.600  10.126  -3.390  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.488   6.913  -3.275  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.128   7.857  -5.738  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.217   7.977  -4.351  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.393  10.047  -5.513  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.062  10.221  -4.941  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.928  10.969  -3.453  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.425  10.348  -2.729  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.525   6.116  -4.558  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.366   5.618  -5.290  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.700   5.413  -6.764  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.508   4.552  -7.114  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.879   4.303  -4.678  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.100   3.376  -5.612  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.681   3.885  -5.808  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.088   1.956  -5.066  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.030   5.501  -3.987  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.582   6.355  -5.210  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.239   4.544  -3.843  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.745   3.764  -4.322  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.585   3.359  -6.579  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.075   3.105  -6.245  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.266   4.171  -4.853  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.693   4.743  -6.465  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.483   1.281  -5.811  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.700   1.907  -4.177  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.075   1.672  -4.822  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.071   6.207  -7.624  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.299   6.110  -9.060  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.422   5.030  -9.685  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.207   5.012  -9.488  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.023   7.451  -9.766  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.900   8.555  -9.172  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.265   7.322 -11.262  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.383   8.305  -9.339  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.439   6.874  -7.284  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.337   5.851  -9.216  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.985   7.705  -9.614  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.696   8.640  -8.116  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.665   9.492  -9.657  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.553   7.933 -11.796  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.147   6.291 -11.558  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.267   7.651 -11.495  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.838   8.176  -8.368  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.836   9.145  -9.841  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.532   7.410  -9.927  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.046   4.132 -10.439  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.323   3.048 -11.094  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.954   2.709 -12.441  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.081   2.215 -12.505  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.303   1.807 -10.200  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.483   0.679 -10.758  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.099   0.736 -10.739  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.097  -0.438 -11.302  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.658  -0.300 -11.252  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.345  -1.477 -11.817  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.034  -1.409 -11.791  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.017   4.200 -10.558  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.309   3.379 -11.258  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.891   2.071  -9.238  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.314   1.451 -10.068  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.390   1.601 -10.317  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.176  -0.493 -11.322  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.736  -0.245 -11.231  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.836  -2.343 -12.237  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.623  -2.219 -12.193  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.221   2.977 -13.516  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.706   2.701 -14.862  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.915   3.570 -15.195  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.870   3.109 -15.818  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.076   1.222 -15.000  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.935   0.276 -14.664  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.039  -1.022 -15.447  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -0.676  -1.673 -15.630  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.005  -1.196 -16.866  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.330   3.371 -13.400  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.911   2.930 -15.555  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.901   1.006 -14.338  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.384   1.033 -16.018  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -0.999   0.756 -14.907  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.965   0.052 -13.607  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.682  -1.705 -14.912  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.462  -0.813 -16.419  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.061  -1.436 -14.776  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.808  -2.743 -15.692  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -0.473  -0.347 -17.232  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.020  -1.936 -17.596  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33       0.996  -0.960 -16.659  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.864   4.831 -14.776  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.955   5.765 -15.030  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.237   5.303 -14.344  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.295   5.225 -14.970  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.191   5.908 -16.535  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.046   6.614 -17.235  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.509   7.601 -16.731  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.666   6.109 -18.403  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.075   5.140 -14.283  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.670   6.725 -14.626  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.303   4.926 -16.971  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.094   6.476 -16.699  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.139   5.321 -18.744  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.927   6.546 -18.877  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.136   5.000 -13.055  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.288   4.547 -12.283  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.002   4.623 -10.787  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.914   4.288 -10.319  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.659   3.116 -12.672  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.266   3.032 -14.059  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.481   3.288 -14.191  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.526   2.709 -15.012  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.266   5.082 -12.612  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.117   5.200 -12.512  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.771   2.502 -12.651  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.375   2.731 -11.961  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.002   5.076 -10.016  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.883   5.208  -8.560  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.824   3.855  -7.859  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.446   2.888  -8.301  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.157   5.959  -8.166  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.134   5.640  -9.244  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.327   5.494 -10.505  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.018   5.793  -8.285  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.501   5.609  -7.203  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.954   7.018  -8.118  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.643   4.716  -9.017  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.844   6.447  -9.346  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.758   4.738 -11.144  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.264   6.439 -11.024  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.073   3.793  -6.765  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.931   2.558  -6.004  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.444   2.844  -4.587  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.048   3.965  -4.268  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.960   1.609  -6.707  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.452   1.125  -8.053  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.556   0.287  -8.150  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.814   1.507  -9.226  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.010  -0.157  -9.377  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.261   1.068 -10.458  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.359   0.236 -10.528  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.808  -0.204 -11.752  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.601   4.597  -6.463  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.903   2.088  -5.951  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.020   2.117  -6.862  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.797   0.743  -6.083  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.064  -0.019  -7.246  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.955   2.159  -9.168  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.869  -0.809  -9.432  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.752   1.376 -11.359  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.636   0.234 -11.965  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.476   1.820  -3.739  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.037   1.960  -2.355  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.614  -2.217  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.099   0.556  -2.649  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.870   1.060  -1.441  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.114   1.717  -0.927  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.363   1.141  -1.023  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.297   2.906  -0.308  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.261   1.948  -0.487  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.639   3.027  -0.045  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.803   0.951  -4.052  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.183   2.988  -2.063  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.163   0.176  -1.987  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.271   0.770  -0.589  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.529   3.628  -0.065  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.322   1.760  -0.421  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.080   3.822   0.319  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.791   2.528  -1.603  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.352   2.342  -1.395  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.050   1.255  -0.369  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.889   0.933  -0.116  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.889   3.707  -0.879  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.102   4.308  -0.257  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.270   3.811  -1.064  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.843   2.114  -2.320  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.099   3.572  -0.154  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.531   4.305  -1.704  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.189   3.983   0.768  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.045   5.386  -0.307  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.132   3.665  -0.429  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.500   4.502  -1.861  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.101   0.694   0.218  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.948  -0.359   1.216  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.235  -1.729   0.608  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.834  -2.758   1.154  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.881  -0.107   2.401  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.345  -0.178   2.011  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.748  -1.192   1.405  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.086   0.782   2.311  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.002   0.994  -0.026  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.926  -0.340   1.563  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.695  -0.851   3.162  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.682   0.874   2.806  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.932  -1.735  -0.524  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.273  -2.978  -1.205  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.019  -3.674  -1.726  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.827  -4.872  -1.515  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.236  -2.704  -2.360  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.664  -2.569  -1.930  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.129  -3.016  -0.712  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.732  -2.030  -2.564  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.421  -2.760  -0.615  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.812  -2.161  -1.726  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.223  -0.883  -0.910  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.757  -3.626  -0.490  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.948  -1.785  -2.849  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.178  -3.517  -3.070  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.592  -3.458  -0.022  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.735  -1.580  -3.547  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.052  -2.999   0.228  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.168  -2.915  -2.409  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.933  -3.459  -2.962  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.228  -3.271  -1.990  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.164  -2.441  -1.084  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.608  -2.787  -4.298  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.809  -2.596  -5.180  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.296  -3.643  -5.946  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.449  -1.369  -5.245  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.401  -3.471  -6.759  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.555  -1.191  -6.056  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.030  -2.243  -6.814  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.376  -1.967  -2.545  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.082  -4.515  -3.127  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.179  -1.815  -4.109  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.106  -3.393  -4.834  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.804  -4.604  -5.903  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.078  -0.545  -4.653  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.770  -4.295  -7.350  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.045  -0.230  -6.098  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.894  -2.106  -7.448  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.287  -4.049  -2.185  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.463  -3.969  -1.325  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.745  -4.011  -2.151  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.798  -4.650  -3.203  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.458  -5.116  -0.313  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.453  -4.899   0.802  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.357  -4.387   0.574  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.824  -5.287   2.017  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.279  -4.692  -2.925  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.421  -3.031  -0.793  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.208  -6.036  -0.821  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.440  -5.207   0.125  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.712  -5.687   2.124  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.193  -5.159   2.756  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.776  -3.327  -1.668  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.058  -3.285  -2.360  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.468  -4.677  -2.832  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.006  -5.685  -2.298  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.138  -2.707  -1.442  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.758  -2.489  -2.246  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.672  -2.837  -0.824  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.950  -2.644  -3.221  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.816  -1.740  -1.085  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.275  -3.369  -0.600  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.338  -4.724  -3.836  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.811  -5.991  -4.378  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.229  -6.295  -3.905  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.628  -7.455  -3.817  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.753  -5.969  -5.898  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.670  -3.886  -4.219  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.151  -6.771  -4.028  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.363  -5.017  -6.229  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.746  -6.111  -6.298  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.108  -6.763  -6.245  1.00  0.00           H  
ATOM    669  N   ASN A  46       9.985  -5.244  -3.604  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.359  -5.400  -3.141  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.395  -5.860  -1.687  1.00  0.00           C  
ATOM    672  O   ASN A  46      12.023  -6.868  -1.359  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.121  -4.081  -3.289  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.606  -4.238  -3.021  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.344  -4.773  -3.848  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.050  -3.771  -1.860  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.610  -4.343  -3.694  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.833  -6.150  -3.756  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      11.994  -3.710  -4.296  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.722  -3.361  -2.591  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.404  -3.357  -1.250  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.005  -3.859  -1.661  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.717  -5.117  -0.820  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.670  -5.447   0.599  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.398  -6.220   0.936  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.448  -7.272   1.573  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.745  -4.174   1.444  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.541  -2.893   0.966  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.236  -4.325  -1.142  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.524  -6.068   0.824  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.562  -4.426   2.478  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.733  -3.747   1.352  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.258  -5.690   0.503  1.00  0.00           N  
ATOM    694  CA  GLY A  48       6.989  -6.343   0.767  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.206  -5.662   1.872  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.638  -6.325   2.740  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.279  -4.850   0.000  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.398  -6.336  -0.136  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.178  -7.367   1.054  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.177  -4.334   1.842  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.459  -3.561   2.849  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.228  -2.893   2.245  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.091  -2.811   1.025  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.379  -2.502   3.461  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.718  -1.368   2.509  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.714  -0.232   2.614  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.123   0.777   3.676  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.504   2.111   3.441  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.650  -3.862   1.125  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.141  -4.241   3.624  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.895  -2.082   4.330  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.300  -2.976   3.766  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.700  -0.989   2.750  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.715  -1.747   1.497  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.651   0.271   1.660  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.747  -0.641   2.872  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.811   0.410   4.641  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       7.198   0.880   3.660  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       4.518   1.997   3.131  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.030   2.624   2.704  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.519   2.671   4.316  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.336  -2.416   3.108  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.117  -1.754   2.658  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.440  -0.447   1.940  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.720   0.571   2.575  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.190  -1.481   3.844  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.151  -0.890   3.446  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.215  -1.087   4.508  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.262  -0.279   5.459  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.001  -2.050   4.388  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.501  -2.511   4.069  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.616  -2.415   1.967  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.010  -2.410   4.366  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.679  -0.791   4.515  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.027   0.169   3.275  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.482  -1.363   2.533  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.401  -0.482   0.613  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.690   0.699  -0.193  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.871   1.895   0.280  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.000   1.764   1.141  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.398   0.418  -1.668  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.363  -0.536  -2.373  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.839  -0.900  -3.754  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.749   0.085  -2.474  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.172  -1.322   0.163  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.739   0.929  -0.079  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.408  -0.005  -1.735  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.421   1.362  -2.194  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.445  -1.447  -1.797  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       1.914  -0.377  -3.937  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.667  -1.965  -3.803  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.567  -0.619  -4.501  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.835   0.889  -1.758  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.898   0.473  -3.471  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.496  -0.666  -2.263  1.00  0.00           H  
ATOM    756  N   THR A  52       2.154   3.063  -0.289  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.443   4.282   0.073  1.00  0.00           C  
ATOM    758  C   THR A  52       0.822   4.942  -1.153  1.00  0.00           C  
ATOM    759  O   THR A  52       1.008   4.481  -2.278  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.377   5.291   0.768  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.475   5.615  -0.092  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.902   4.728   2.080  1.00  0.00           C  
ATOM    763  H   THR A  52       2.858   3.103  -0.969  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.656   4.017   0.765  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.816   6.191   0.979  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.275   5.203   0.242  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.224   3.708   1.930  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.118   4.753   2.822  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.737   5.323   2.418  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.086   6.025  -0.927  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.560   6.750  -2.014  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.471   7.435  -2.905  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.247   7.618  -4.102  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.541   7.771  -1.458  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.025   6.344  -0.007  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.116   6.038  -2.606  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.150   7.306  -0.696  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -0.995   8.598  -1.029  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.174   8.132  -2.255  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.600   7.811  -2.315  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.665   8.476  -3.056  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.581   7.455  -3.723  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.530   7.818  -4.418  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.478   9.377  -2.125  1.00  0.00           C  
ATOM    785  CG  ASP A  54       3.568   8.823  -0.717  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.508   8.640  -0.082  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       4.699   8.573  -0.248  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.719   7.637  -1.358  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.208   9.084  -3.821  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       4.480   9.478  -2.516  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       3.013  10.350  -2.081  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.291   6.176  -3.506  1.00  0.00           N  
ATOM    793  CA  ALA A  55       4.088   5.103  -4.087  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.407   5.386  -5.551  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.740   6.196  -6.196  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.361   3.773  -3.952  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.522   5.949  -2.943  1.00  0.00           H  
ATOM    798  HA  ALA A  55       5.014   5.037  -3.534  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.295   3.941  -3.987  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.650   3.121  -4.762  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.622   3.315  -3.010  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.431   4.716  -6.069  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.840   4.898  -7.457  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.751   3.584  -8.227  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.064   2.520  -7.694  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.267   5.445  -7.523  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.439   6.786  -6.827  1.00  0.00           C  
ATOM    808  CD  ARG A  56       6.721   7.898  -7.576  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.512   8.402  -8.696  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       8.470   9.312  -8.567  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       8.756   9.815  -7.374  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       9.146   9.721  -9.634  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.924   4.085  -5.505  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.169   5.613  -7.910  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       7.934   4.735  -7.058  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.546   5.564  -8.559  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.031   6.717  -5.830  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.491   7.020  -6.773  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       5.785   7.514  -7.953  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.528   8.709  -6.890  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.317   8.044  -9.587  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       8.250   9.508  -6.569  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       9.480  10.500  -7.280  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       8.933   9.344 -10.535  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       9.867  10.406  -9.536  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.322   3.667  -9.482  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.191   2.483 -10.324  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.453   2.263 -11.153  1.00  0.00           C  
ATOM    829  O   GLU A  57       6.992   3.199 -11.745  1.00  0.00           O  
ATOM    830  CB  GLU A  57       3.979   2.618 -11.247  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.874   1.509 -12.281  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.026   1.903 -13.474  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.052   2.661 -13.287  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.337   1.452 -14.597  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.088   4.544  -9.851  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.047   1.631  -9.678  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.081   2.608 -10.646  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.042   3.562 -11.768  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.866   1.264 -12.629  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.432   0.641 -11.815  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.920   1.020 -11.191  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.119   0.675 -11.947  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.928  -0.636 -12.703  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.498  -1.638 -12.131  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.323   0.566 -11.010  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.104   1.858 -10.767  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.123   1.665  -9.654  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.789   2.316 -12.046  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.448   0.317 -10.699  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.299   1.466 -12.661  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.967   0.211 -10.055  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.004  -0.159 -11.431  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.417   2.634 -10.458  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.966   1.107 -10.032  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      10.667   1.122  -8.839  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.457   2.630  -9.301  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.540   1.593 -12.330  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      11.258   3.275 -11.880  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.057   2.404 -12.835  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.253  -0.622 -13.991  1.00  0.00           N  
ATOM    861  CA  LYS A  59       8.121  -1.810 -14.826  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.765  -2.477 -14.614  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.653  -3.702 -14.647  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.243  -2.803 -14.517  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.624  -2.172 -14.492  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.042  -1.689 -15.872  1.00  0.00           C  
ATOM    867  CE  LYS A  59      10.680  -0.227 -16.084  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.056   0.245 -17.445  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.590   0.208 -14.390  1.00  0.00           H  
ATOM    870  HA  LYS A  59       8.199  -1.501 -15.858  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.057  -3.250 -13.551  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       9.239  -3.579 -15.269  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.613  -1.329 -13.817  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      11.339  -2.904 -14.146  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      12.111  -1.802 -15.975  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      10.541  -2.288 -16.620  1.00  0.00           H  
ATOM    877  HE2 LYS A  59       9.615  -0.111 -15.954  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.200   0.369 -15.349  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      10.293   0.036 -18.119  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.924  -0.233 -17.762  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      11.223   1.272 -17.434  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.737  -1.662 -14.398  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.403  -2.191 -14.185  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.114  -2.464 -12.722  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.972  -2.351 -12.278  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.886  -0.693 -14.383  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.681  -1.479 -14.557  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.302  -3.114 -14.738  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.151  -2.825 -11.973  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.001  -3.117 -10.552  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.849  -1.830  -9.745  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.940  -0.728 -10.289  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.205  -3.912 -10.042  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.205  -5.365 -10.484  1.00  0.00           C  
ATOM    895  CD  GLU A  61       7.567  -6.017 -10.345  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       8.395  -5.864 -11.268  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       7.806  -6.680  -9.314  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.037  -2.897 -12.385  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.109  -3.712 -10.428  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.109  -3.446 -10.405  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.206  -3.886  -8.962  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.498  -5.913  -9.879  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       5.904  -5.414 -11.520  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.616  -1.978  -8.446  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.450  -0.829  -7.563  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.400  -0.916  -6.372  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.286  -1.816  -5.539  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.004  -0.742  -7.072  1.00  0.00           C  
ATOM    909  CG  LEU A  62       1.951  -0.432  -8.136  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.577  -0.894  -7.678  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       1.937   1.056  -8.455  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.554  -2.880  -8.070  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.684   0.061  -8.129  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.751  -1.690  -6.622  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.957   0.035  -6.322  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.197  -0.967  -9.043  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.686  -1.610  -6.878  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.058  -1.356  -8.505  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.010  -0.045  -7.327  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       0.952   1.455  -8.264  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.189   1.203  -9.495  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.658   1.564  -7.833  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.333   0.026  -6.296  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.303   0.056  -5.207  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.015   1.212  -4.254  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.357   2.186  -4.620  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.722   0.179  -5.763  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.092  -0.923  -6.729  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.614  -0.919  -8.034  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.918  -1.970  -6.338  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.949  -1.925  -8.921  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.259  -2.979  -7.218  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.772  -2.952  -8.508  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.108  -3.956  -9.387  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.373   0.717  -6.990  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.219  -0.874  -4.663  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.818   1.120  -6.282  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.426   0.152  -4.944  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.970  -0.113  -8.355  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.297  -1.988  -5.326  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.568  -1.904  -9.931  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.903  -3.783  -6.895  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.460  -4.662  -9.329  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.515   1.097  -3.028  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.314   2.130  -2.020  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.359   3.234  -2.156  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.487   2.986  -2.584  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.377   1.523  -0.617  1.00  0.00           C  
ATOM    949  SG  CYS A  64       9.027   0.910  -0.146  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.031   0.296  -2.795  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.335   2.558  -2.173  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.088   2.273   0.105  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.689   0.693  -0.561  1.00  0.00           H  
ATOM    954  N   LEU A  65       7.976   4.452  -1.790  1.00  0.00           N  
ATOM    955  CA  LEU A  65       8.880   5.594  -1.870  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.292   5.202  -1.449  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.271   5.472  -2.144  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.370   6.736  -0.988  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.460   7.757  -1.672  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.233   8.545  -2.717  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.260   7.065  -2.302  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.065   4.587  -1.457  1.00  0.00           H  
ATOM    963  HA  LEU A  65       8.902   5.927  -2.897  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.820   6.300  -0.168  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.231   7.263  -0.602  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.094   8.455  -0.931  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.239   8.720  -2.366  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       7.743   9.492  -2.890  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.266   7.984  -3.640  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       5.411   7.732  -2.285  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.026   6.170  -1.743  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.492   6.802  -3.323  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.402   4.548  -0.283  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.690   4.102   0.256  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.534   3.376  -0.785  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.589   3.862  -1.194  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.291   3.146   1.383  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.938   3.603   1.806  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.277   4.193   0.598  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.256   4.927   0.665  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.267   2.133   1.007  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      12.003   3.220   2.191  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.362   2.763   2.165  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.029   4.354   2.577  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.636   3.461   0.129  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.712   5.071   0.874  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.064   2.208  -1.211  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.775   1.413  -2.205  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.002   2.216  -3.483  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.117   2.279  -4.000  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.993   0.138  -2.523  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.165  -1.172  -1.269  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.217   1.872  -0.847  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.734   1.143  -1.790  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.943   0.379  -2.603  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.338  -0.261  -3.466  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.935   2.830  -3.986  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.017   3.630  -5.203  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.306   4.447  -5.230  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.949   4.575  -6.272  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.808   4.560  -5.310  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.563   5.067  -6.697  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.689   6.395  -7.046  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.199   4.416  -7.827  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.411   6.539  -8.330  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.112   5.352  -8.827  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.073   2.743  -3.529  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.016   2.955  -6.045  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.924   4.028  -4.991  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.960   5.414  -4.665  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.942   7.124  -6.443  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.012   3.355  -7.924  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.427   7.468  -8.880  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.676   4.998  -4.079  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.887   5.802  -3.971  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.129   4.915  -3.959  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.189   5.307  -4.447  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.845   6.658  -2.705  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      14.131   7.978  -2.922  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      14.109   8.459  -4.075  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      13.593   8.530  -1.939  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.121   4.859  -3.283  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.932   6.451  -4.832  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.328   6.115  -1.927  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.855   6.865  -2.384  1.00  0.00           H  
ATOM   1026  N   LYS A  70      15.990   3.719  -3.398  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.099   2.776  -3.322  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.510   2.306  -4.713  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.687   2.055  -4.971  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      16.713   1.572  -2.459  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.090   1.953  -1.127  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      17.147   2.154  -0.054  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      17.386   0.878   0.739  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      18.422   0.017   0.104  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.119   3.464  -3.026  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      17.935   3.283  -2.864  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.005   0.966  -3.004  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.600   0.986  -2.263  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.537   2.873  -1.249  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      15.419   1.165  -0.815  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      18.073   2.451  -0.524  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.818   2.931   0.622  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      17.710   1.143   1.733  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.459   0.327   0.797  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      19.332   0.520   0.071  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      18.139  -0.228  -0.866  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      18.543  -0.859   0.651  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.533   2.191  -5.607  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.795   1.754  -6.973  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.886   2.604  -7.616  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.788   2.082  -8.270  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.516   1.828  -7.809  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.344   1.078  -7.195  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.585  -0.709  -7.198  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.224  -1.235  -6.160  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.614   2.405  -5.342  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.130   0.728  -6.934  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.233   2.864  -7.922  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.712   1.408  -8.784  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.217   1.408  -6.175  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.453   1.308  -7.759  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.682  -2.029  -6.652  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.608  -1.593  -5.216  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.561  -0.400  -5.985  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.797   3.917  -7.425  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.783   4.817  -7.994  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.738   5.364  -6.951  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.695   6.549  -6.621  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.056   4.276  -6.895  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.351   4.285  -8.743  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.271   5.643  -8.464  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.601   4.499  -6.429  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.570   4.902  -5.417  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.985   4.917  -5.985  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.945   4.570  -5.297  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.529   3.964  -4.196  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      20.180   4.052  -3.499  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.830   2.533  -4.613  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.587   3.567  -6.732  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.314   5.898  -5.087  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.291   4.281  -3.498  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.118   4.980  -2.951  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      19.391   4.015  -4.236  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.073   3.223  -2.815  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.687   2.432  -5.679  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      22.854   2.292  -4.364  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.166   1.858  -4.094  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.106   5.321  -7.245  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.404   5.378  -7.908  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.485   6.584  -8.839  1.00  0.00           C  
ATOM   1091  O   SER A  74      23.466   7.106  -9.288  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.653   4.092  -8.699  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.976   4.054  -9.206  1.00  0.00           O  
ATOM   1094  H   SER A  74      22.303   5.584  -7.742  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.162   5.474  -7.145  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      24.504   3.240  -8.052  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      23.961   4.041  -9.527  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.978   4.354 -10.118  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.708   7.022  -9.125  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      25.902   8.163 -10.000  1.00  0.00           C  
ATOM   1101  C   GLY A  75      26.120   7.756 -11.444  1.00  0.00           C  
ATOM   1102  O   GLY A  75      25.634   6.720 -11.899  1.00  0.00           O  
ATOM   1103  H   GLY A  75      26.485   6.566  -8.738  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      25.031   8.798  -9.943  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      26.764   8.719  -9.661  1.00  0.00           H  
ATOM   1106  N   PRO A  76      26.865   8.584 -12.190  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      27.162   8.326 -13.602  1.00  0.00           C  
ATOM   1108  C   PRO A  76      28.110   7.147 -13.789  1.00  0.00           C  
ATOM   1109  O   PRO A  76      28.620   6.588 -12.818  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      27.825   9.625 -14.068  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      28.406  10.218 -12.831  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      27.476   9.836 -11.713  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      26.260   8.156 -14.173  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      28.592   9.399 -14.796  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      27.084  10.275 -14.508  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      29.390   9.813 -12.656  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      28.453  11.293 -12.928  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      28.030   9.671 -10.801  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      26.726  10.600 -11.568  1.00  0.00           H  
ATOM   1120  N   SER A  77      28.342   6.773 -15.044  1.00  0.00           N  
ATOM   1121  CA  SER A  77      29.227   5.657 -15.358  1.00  0.00           C  
ATOM   1122  C   SER A  77      30.612   6.158 -15.757  1.00  0.00           C  
ATOM   1123  O   SER A  77      30.869   6.437 -16.928  1.00  0.00           O  
ATOM   1124  CB  SER A  77      28.634   4.810 -16.485  1.00  0.00           C  
ATOM   1125  OG  SER A  77      29.026   3.454 -16.364  1.00  0.00           O  
ATOM   1126  H   SER A  77      27.906   7.258 -15.775  1.00  0.00           H  
ATOM   1127  HA  SER A  77      29.319   5.048 -14.471  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      27.556   4.865 -16.444  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      28.978   5.189 -17.436  1.00  0.00           H  
ATOM   1130  HG  SER A  77      28.854   3.149 -15.470  1.00  0.00           H  
ATOM   1131  N   SER A  78      31.500   6.269 -14.775  1.00  0.00           N  
ATOM   1132  CA  SER A  78      32.858   6.739 -15.022  1.00  0.00           C  
ATOM   1133  C   SER A  78      33.813   6.233 -13.945  1.00  0.00           C  
ATOM   1134  O   SER A  78      33.386   5.782 -12.883  1.00  0.00           O  
ATOM   1135  CB  SER A  78      32.890   8.268 -15.071  1.00  0.00           C  
ATOM   1136  OG  SER A  78      32.397   8.827 -13.866  1.00  0.00           O  
ATOM   1137  H   SER A  78      31.235   6.031 -13.862  1.00  0.00           H  
ATOM   1138  HA  SER A  78      33.175   6.350 -15.979  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      33.907   8.600 -15.218  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      32.277   8.612 -15.891  1.00  0.00           H  
ATOM   1141  HG  SER A  78      31.863   9.600 -14.066  1.00  0.00           H  
ATOM   1142  N   GLY A  79      35.110   6.312 -14.228  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      36.106   5.859 -13.274  1.00  0.00           C  
ATOM   1144  C   GLY A  79      36.709   7.000 -12.479  1.00  0.00           C  
ATOM   1145  O   GLY A  79      37.471   7.784 -13.042  1.00  0.00           O  
ATOM   1146  H   GLY A  79      35.392   6.681 -15.091  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      35.643   5.163 -12.591  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      36.895   5.352 -13.810  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.691  -0.410  -2.290  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.915  -1.224  -0.620  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -3.902   5.339 -41.969  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.051   5.550 -40.541  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.448   5.224 -40.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.370   5.054 -40.848  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.208   4.732 -42.303  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.342   4.924 -40.020  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.836   6.584 -40.317  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.605   5.135 -38.733  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.898   4.821 -38.137  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.460   6.028 -37.394  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.718   6.922 -36.986  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.768   3.634 -37.181  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.020   3.301 -36.608  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.831   5.281 -38.149  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.575   4.557 -38.935  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.394   2.778 -37.722  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.079   3.888 -36.388  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.881   2.774 -35.818  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.778   6.047 -37.220  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.442   7.146 -36.529  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.682   6.653 -35.789  1.00  0.00           C  
ATOM     22  O   SER A   3     -11.274   5.638 -36.155  1.00  0.00           O  
ATOM     23  CB  SER A   3      -9.831   8.242 -37.524  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.684   8.913 -38.017  1.00  0.00           O  
ATOM     25  H   SER A   3      -9.316   5.306 -37.568  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.747   7.555 -35.811  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.359   7.799 -38.355  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.471   8.960 -37.032  1.00  0.00           H  
ATOM     29  HG  SER A   3      -8.508   8.626 -38.917  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.069   7.379 -34.745  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.235   7.001 -33.969  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.001   7.116 -32.476  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.566   6.160 -31.833  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.558   8.179 -34.500  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.060   7.641 -34.244  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -12.492   5.978 -34.203  1.00  0.00           H  
ATOM     37  N   SER A   5     -12.287   8.290 -31.922  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.099   8.529 -30.496  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.288   8.005 -29.697  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.388   7.850 -30.228  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.908  10.023 -30.229  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.977  10.306 -28.842  1.00  0.00           O  
ATOM     43  H   SER A   5     -12.630   9.014 -32.488  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.210   8.000 -30.186  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -10.943  10.332 -30.599  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.684  10.579 -30.736  1.00  0.00           H  
ATOM     47  HG  SER A   5     -11.098  10.252 -28.460  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.059   7.735 -28.416  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.109   7.225 -27.542  1.00  0.00           C  
ATOM     50  C   SER A   6     -13.930   7.742 -26.118  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.842   8.165 -25.731  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.106   5.695 -27.545  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.593   5.186 -28.775  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.161   7.880 -28.050  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.057   7.575 -27.924  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.098   5.339 -27.397  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.737   5.335 -26.745  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.854   4.954 -29.341  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.009   7.705 -25.342  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.952   8.173 -23.969  1.00  0.00           C  
ATOM     61  C   GLY A   7     -15.605   9.530 -23.791  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.092  10.540 -24.271  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.851   7.358 -25.704  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.454   7.458 -23.335  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.917   8.242 -23.668  1.00  0.00           H  
ATOM     66  N   GLU A   8     -16.740   9.552 -23.100  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -17.465  10.795 -22.863  1.00  0.00           C  
ATOM     68  C   GLU A   8     -17.076  11.404 -21.519  1.00  0.00           C  
ATOM     69  O   GLU A   8     -16.378  10.778 -20.720  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -18.974  10.547 -22.905  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.481  10.108 -24.268  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.424  11.220 -25.298  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -20.223  12.173 -25.186  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.582  11.137 -26.216  1.00  0.00           O  
ATOM     75  H   GLU A   8     -17.100   8.713 -22.743  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -17.201  11.488 -23.648  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.221   9.780 -22.187  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -19.484  11.460 -22.632  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -18.875   9.285 -24.616  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.506   9.782 -24.169  1.00  0.00           H  
ATOM     81  N   LYS A   9     -17.531  12.628 -21.276  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -17.232  13.323 -20.030  1.00  0.00           C  
ATOM     83  C   LYS A   9     -17.754  12.538 -18.831  1.00  0.00           C  
ATOM     84  O   LYS A   9     -18.655  11.710 -18.963  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -17.849  14.724 -20.043  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -17.062  15.742 -19.236  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -17.954  16.864 -18.731  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -17.145  18.100 -18.371  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -18.016  19.285 -18.141  1.00  0.00           N  
ATOM     90  H   LYS A   9     -18.083  13.075 -21.952  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -16.160  13.411 -19.948  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -17.904  15.070 -21.064  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -18.848  14.668 -19.635  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -16.611  15.246 -18.389  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -16.288  16.163 -19.862  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -18.663  17.123 -19.503  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -18.484  16.523 -17.853  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -16.582  17.897 -17.473  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -16.463  18.317 -19.181  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -18.391  19.634 -19.046  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -17.471  20.047 -17.688  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -18.813  19.029 -17.524  1.00  0.00           H  
ATOM    103  N   ALA A  10     -17.183  12.804 -17.661  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -17.593  12.125 -16.438  1.00  0.00           C  
ATOM    105  C   ALA A  10     -17.675  13.101 -15.269  1.00  0.00           C  
ATOM    106  O   ALA A  10     -17.318  14.272 -15.400  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -16.630  10.992 -16.115  1.00  0.00           C  
ATOM    108  H   ALA A  10     -16.469  13.474 -17.619  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -18.570  11.697 -16.606  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -16.285  11.093 -15.096  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.136  10.045 -16.232  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -15.786  11.035 -16.787  1.00  0.00           H  
ATOM    113  N   ARG A  11     -18.148  12.611 -14.128  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -18.278  13.441 -12.936  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.160  12.597 -11.670  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.985  11.721 -11.417  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -19.619  14.178 -12.947  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -19.652  15.368 -13.893  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -20.768  16.335 -13.533  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.938  17.376 -14.544  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.513  18.548 -14.302  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -21.970  18.829 -13.089  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -21.631  19.444 -15.274  1.00  0.00           N  
ATOM    124  H   ARG A  11     -18.416  11.669 -14.086  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -17.478  14.166 -12.947  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.394  13.488 -13.245  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -19.828  14.534 -11.949  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -18.707  15.888 -13.836  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -19.808  15.010 -14.900  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -21.690  15.782 -13.441  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.531  16.800 -12.587  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -20.607  17.189 -15.447  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -21.882  18.156 -12.355  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.402  19.713 -12.909  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -21.288  19.236 -16.189  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -22.064  20.326 -15.091  1.00  0.00           H  
ATOM    137  N   GLY A  12     -17.127  12.869 -10.879  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -16.919  12.126  -9.649  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.928  12.486  -8.577  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.034  12.934  -8.880  1.00  0.00           O  
ATOM    141  H   GLY A  12     -16.500  13.579 -11.131  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -16.996  11.070  -9.862  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -15.926  12.336  -9.278  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.548  12.288  -7.319  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.428  12.593  -6.197  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.706  12.394  -4.868  1.00  0.00           C  
ATOM    147  O   LEU A  13     -17.361  11.272  -4.500  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.678  11.713  -6.249  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.285  11.328  -4.899  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.752  12.568  -4.152  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.437  10.353  -5.091  1.00  0.00           C  
ATOM    152  H   LEU A  13     -16.654  11.928  -7.140  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.724  13.629  -6.280  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.432  12.241  -6.812  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.417  10.801  -6.767  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -19.530  10.841  -4.298  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.244  13.436  -4.542  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.526  12.461  -3.101  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.818  12.685  -4.280  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.041  10.671  -5.928  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -22.044  10.332  -4.197  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.045   9.366  -5.284  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.483  13.491  -4.151  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.805  13.414  -2.870  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.345  13.030  -3.008  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.540  13.799  -3.532  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.781  14.359  -4.494  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.869  14.376  -2.383  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.303  12.677  -2.256  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.002  11.836  -2.536  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.629  11.350  -2.608  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.452  10.394  -3.783  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.408  10.087  -4.496  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.246  10.648  -1.304  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -12.595  11.569  -0.286  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.626  12.201   0.634  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.111  13.537   0.092  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.121  14.624   0.329  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.690  11.268  -2.129  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.983  12.202  -2.753  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.136  10.228  -0.860  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.554   9.849  -1.529  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.898  10.998   0.310  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.065  12.352  -0.810  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -14.470  11.535   0.726  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.180  12.357   1.606  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -14.280  13.441  -0.969  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.039  13.794   0.583  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.497  15.531  -0.017  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.234  14.416  -0.173  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.920  14.710   1.346  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.225   9.925  -3.979  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.923   9.004  -5.068  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.401   7.594  -4.737  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.103   7.060  -3.668  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.420   8.992  -5.352  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.924  10.241  -6.045  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.163  11.499  -5.506  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.218  10.163  -7.239  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.712  12.643  -6.136  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.763  11.301  -7.875  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.012  12.539  -7.320  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.562  13.675  -7.951  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.504  10.206  -3.377  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.443   9.351  -5.949  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.885   8.897  -4.419  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.186   8.147  -5.983  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.711  11.577  -4.578  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.025   9.192  -7.671  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.907  13.612  -5.701  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.215  11.220  -8.803  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.698  13.912  -7.606  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.996  -5.663  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.662   5.647  -5.471  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.667   4.601  -5.962  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.283   4.593  -7.132  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.001   5.449  -6.206  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.006   6.519  -5.776  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.553   4.057  -5.935  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.530   6.327  -4.370  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.347   7.472  -6.494  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.829   5.501  -4.414  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.822   5.539  -7.266  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.534   7.488  -5.824  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.850   6.501  -6.451  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.598   4.025  -6.207  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.007   3.333  -6.521  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.447   3.825  -4.886  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.259   5.530  -4.363  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.713   6.074  -3.712  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.996   7.241  -4.031  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.253   3.717  -5.060  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.303   2.664  -5.400  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.873   1.744  -6.475  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.935   1.148  -6.296  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.944   1.851  -4.154  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.599   0.650  -4.413  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.595   3.774  -4.142  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.410   3.134  -5.782  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.634   2.526  -3.370  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.816   1.304  -3.828  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.159   1.633  -7.591  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.594   0.785  -8.694  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.277  -0.679  -8.414  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.321  -1.519  -9.314  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.924   1.225  -9.997  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.715   2.270 -10.766  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.085   1.774 -11.185  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.204   0.796 -11.923  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.128   2.448 -10.715  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.321   2.133  -7.673  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.663   0.896  -8.796  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.952   1.636  -9.767  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.798   0.360 -10.633  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.841   3.141 -10.140  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.160   2.543 -11.652  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.956   3.218 -10.133  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.025   2.150 -10.970  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.957  -0.981  -7.160  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.633  -2.345  -6.759  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.692  -2.900  -5.813  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.304  -3.933  -6.088  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.259  -2.387  -6.085  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.729  -3.795  -5.873  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.211  -3.832  -5.919  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.674  -5.195  -5.511  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.926  -5.482  -4.071  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.939  -0.268  -6.487  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.606  -2.955  -7.649  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.553  -1.848  -6.700  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.329  -1.902  -5.122  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.058  -4.151  -4.908  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.120  -4.438  -6.648  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.885  -3.616  -6.926  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.820  -3.084  -5.244  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.157  -5.952  -6.109  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -5.610  -5.218  -5.693  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.434  -6.384  -3.970  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.502  -4.724  -3.651  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.025  -5.544  -3.556  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.905  -2.208  -4.699  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.891  -2.631  -3.712  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.162  -1.794  -3.819  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.175  -2.098  -3.188  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.312  -2.520  -2.300  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.990  -0.810  -1.761  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.385  -1.393  -4.535  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.138  -3.663  -3.910  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.006  -2.960  -1.599  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.377  -3.059  -2.260  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.102  -0.737  -4.624  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.247   0.145  -4.815  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.642   0.815  -3.503  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.810   0.801  -3.115  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.433  -0.640  -5.378  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.312  -0.941  -6.840  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.026  -2.199  -7.328  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.442  -0.140  -7.923  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.983  -2.158  -8.648  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.233  -0.920  -9.034  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.267  -0.547  -5.100  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.964   0.908  -5.524  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.517  -1.579  -4.852  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.338  -0.068  -5.230  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.874  -3.002  -6.787  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.668   0.917  -7.916  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.780  -2.993  -9.300  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.661   1.400  -2.824  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.907   2.076  -1.556  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.203   3.428  -1.510  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.050   3.553  -1.924  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.454   1.203  -0.396  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.751   1.378  -3.185  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -15.972   2.233  -1.462  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.824   0.197  -0.537  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.375   1.188  -0.357  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.842   1.603   0.529  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.903   4.437  -1.004  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.344   5.780  -0.903  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.880   5.735  -0.480  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.478   4.883   0.312  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.131   6.643   0.101  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.582   6.803  -0.357  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.468   8.003   0.263  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.738   7.698  -1.567  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.817   4.275  -0.690  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.413   6.243  -1.877  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.115   6.146   1.059  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.982   5.834  -0.608  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.161   7.229   0.449  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.931   8.252  -0.641  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.224   8.752   0.448  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.780   7.972   1.094  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -15.935   7.507  -2.263  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.685   7.496  -2.044  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.706   8.732  -1.256  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.087   6.659  -1.013  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.668   6.727  -0.689  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.343   7.996   0.093  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.727   8.922  -0.435  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.798   6.683  -1.958  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.004   5.360  -2.699  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.331   6.873  -1.602  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.721   5.447  -4.182  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.467   7.311  -1.638  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.424   5.869  -0.079  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.096   7.497  -2.601  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.348   4.614  -2.280  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.029   5.043  -2.574  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.245   7.133  -0.557  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.794   5.955  -1.788  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.913   7.665  -2.205  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.650   5.566  -4.720  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.080   6.293  -4.378  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.231   4.541  -4.508  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.759   8.030   1.354  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.510   9.183   2.211  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.092   9.711   2.013  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.897  10.869   1.644  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.729   8.813   3.678  1.00  0.00           C  
ATOM    361  CG  ASP A  26     -11.845   7.803   3.860  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -11.705   6.666   3.362  1.00  0.00           O  
ATOM    363  OD2 ASP A  26     -12.859   8.150   4.501  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.245   7.260   1.718  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.210   9.958   1.936  1.00  0.00           H  
ATOM    366  HB2 ASP A  26      -9.818   8.389   4.076  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.979   9.704   4.234  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.107   8.854   2.261  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.707   9.235   2.112  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.341   9.394   0.639  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.155   9.128  -0.245  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.799   8.192   2.765  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.955   6.798   2.181  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.802   5.881   2.542  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.638   6.320   2.430  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -5.063   4.726   2.937  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.326   7.944   2.552  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.567  10.183   2.609  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.771   8.499   2.641  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.026   8.144   3.820  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.870   6.364   2.556  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.009   6.876   1.105  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.111   9.829   0.384  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.638  10.025  -0.981  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.856   8.769  -1.818  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.289   7.709  -1.551  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.155  10.400  -0.980  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.628  10.801  -2.348  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.034  12.207  -2.741  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.842  12.844  -2.064  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.476  12.699  -3.841  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.509  10.024   1.132  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.204  10.835  -1.415  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.005  11.228  -0.303  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.582   9.553  -0.631  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.549  10.745  -2.335  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.013  10.111  -3.084  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.842  12.134  -4.331  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.721  13.606  -4.118  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.698   8.887  -2.855  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.011   7.771  -3.752  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.827   7.386  -4.632  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.214   8.239  -5.276  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.158   8.315  -4.608  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.981   9.794  -4.584  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.410  10.120  -3.232  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.348   6.904  -3.204  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.078   7.923  -5.612  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.103   8.024  -4.176  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.296  10.095  -5.363  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.936  10.280  -4.714  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.727  10.954  -3.302  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.202  10.337  -2.530  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.509   6.096  -4.656  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.397   5.597  -5.457  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.803   5.450  -6.920  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.712   4.686  -7.249  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.914   4.251  -4.913  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.217   3.332  -5.917  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.803   3.819  -6.194  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.199   1.899  -5.405  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.033   5.464  -4.122  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.592   6.313  -5.390  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.220   4.449  -4.110  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.773   3.725  -4.523  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.764   3.348  -6.850  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.412   4.309  -5.316  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.817   4.515  -7.019  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.175   2.976  -6.446  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.688   1.269  -6.118  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -3.214   1.550  -5.279  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.684   1.862  -4.457  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.124   6.184  -7.794  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.412   6.133  -9.222  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.576   5.061  -9.914  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.350   5.048  -9.804  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.147   7.491  -9.899  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.990   8.586  -9.243  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.444   7.407 -11.389  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.480   8.391  -9.423  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.411   6.774  -7.471  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.458   5.892  -9.342  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.101   7.730  -9.778  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.784   8.605  -8.184  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.726   9.541  -9.674  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.559   8.403 -11.789  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.627   6.911 -11.891  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.355   6.849 -11.544  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.852   7.729  -8.655  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.980   9.345  -9.351  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.671   7.957 -10.394  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.248   4.164 -10.628  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.568   3.088 -11.339  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.295   2.748 -12.636  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.436   2.284 -12.619  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.472   1.844 -10.454  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.614   0.758 -11.037  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.288   1.000 -11.356  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.135  -0.506 -11.266  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.503   0.002 -11.894  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.349  -1.508 -11.804  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.028  -1.254 -12.117  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.225   4.228 -10.677  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.571   3.428 -11.577  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.050   2.122  -9.499  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.462   1.442 -10.302  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.129   1.981 -11.181  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.169  -0.706 -11.022  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.535   0.203 -12.137  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.767  -2.488 -11.977  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.588  -2.035 -12.537  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.628   2.983 -13.761  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.208   2.702 -15.069  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.414   3.599 -15.333  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.407   3.164 -15.914  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.623   1.232 -15.160  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.505   0.262 -14.822  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.867  -1.163 -15.205  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.639  -2.060 -15.241  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.947  -3.400 -15.813  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.721   3.354 -13.710  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.455   2.902 -15.816  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.441   1.058 -14.477  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.957   1.026 -16.167  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.614   0.552 -15.358  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.315   0.302 -13.758  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.564  -1.556 -14.481  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.326  -1.157 -16.184  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.880  -1.586 -15.845  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.271  -2.184 -14.233  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.934  -3.430 -16.141  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.811  -4.136 -15.092  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.319  -3.598 -16.618  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.318   4.853 -14.904  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.401   5.811 -15.095  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.658   5.366 -14.355  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.751   5.351 -14.921  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.705   5.977 -16.586  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.228   7.361 -16.918  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.154   8.278 -16.100  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.762   7.518 -18.124  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.500   5.141 -14.447  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -5.078   6.760 -14.695  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.800   5.810 -17.152  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.448   5.251 -16.879  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.787   6.743 -18.723  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.107   8.403 -18.365  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.495   5.005 -13.087  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.616   4.561 -12.268  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.272   4.644 -10.784  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.172   4.294 -10.356  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -8.008   3.129 -12.634  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.707   3.045 -13.977  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.925   3.315 -14.029  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -8.036   2.709 -14.975  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.598   5.039 -12.692  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.452   5.215 -12.467  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.118   2.518 -12.674  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.673   2.740 -11.877  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.233   5.120  -9.978  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -8.055   5.260  -8.530  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.991   3.912  -7.820  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.646   2.953  -8.229  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.299   6.037  -8.093  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.323   5.726  -9.130  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.568   5.557 -10.419  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.170   5.833  -8.293  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.612   5.700  -7.115  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.077   7.093  -8.062  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.839   4.813  -8.875  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -11.024   6.544  -9.210  1.00  0.00           H  
ATOM    532  HD2 PRO A  36     -10.037   4.803 -11.035  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.511   6.496 -10.949  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.198   3.846  -6.756  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.048   2.614  -5.991  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.512   2.904  -4.592  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.091   4.023  -4.295  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.111   1.648  -6.718  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.645   1.176  -8.052  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.769   0.362  -8.123  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -6.026   1.543  -9.240  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.260  -0.073  -9.339  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.510   1.114 -10.460  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.627   0.306 -10.505  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.114  -0.124 -11.718  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.701   4.644  -6.480  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.023   2.157  -5.903  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.166   2.139  -6.895  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.949   0.779  -6.098  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.263   0.068  -7.208  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.151   2.176  -9.202  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.135  -0.705  -9.374  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -6.015   1.410 -11.373  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.663  -0.931 -11.975  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.530   1.887  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.045   2.031  -2.368  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.576   1.631  -2.268  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.175   0.542  -2.677  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.883   1.179  -1.415  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.158   1.838  -0.986  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.385   1.212  -1.041  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.391   3.077  -0.492  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.318   2.036  -0.600  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.741   3.175  -0.260  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.877   1.020  -4.032  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.142   3.069  -2.089  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.139   0.250  -1.903  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.304   0.966  -0.528  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.653   3.846  -0.313  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.373   1.818  -0.529  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.215   3.987   0.017  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.753   2.533  -1.712  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.316   2.296  -1.545  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.022   1.233  -0.493  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.864   0.894  -0.246  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.782   3.658  -1.093  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.949   4.328  -0.453  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.163   3.852  -1.202  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.849   2.017  -2.478  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.973   3.515  -0.391  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.430   4.213  -1.949  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.012   4.041   0.586  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.850   5.400  -0.542  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.007   3.762  -0.534  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.392   4.525  -2.015  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.075   0.709   0.123  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.930  -0.318   1.148  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.205  -1.703   0.573  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.793  -2.716   1.140  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.877  -0.040   2.317  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.222   0.487   1.859  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.333   1.710   1.627  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.164  -0.322   1.731  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.973   1.020  -0.117  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.912  -0.286   1.507  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.039  -0.956   2.866  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.426   0.692   2.971  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.905  -1.741  -0.557  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.236  -3.003  -1.210  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.978  -3.690  -1.733  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.769  -4.881  -1.505  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.217  -2.765  -2.358  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.633  -2.578  -1.907  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.103  -3.035  -0.694  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.683  -1.977  -2.514  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.382  -2.726  -0.575  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.758  -2.082  -1.666  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.205  -0.900  -0.961  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.702  -3.643  -0.476  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.921  -1.878  -2.898  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.190  -3.613  -3.027  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.578  -3.517  -0.022  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.678  -1.503  -3.485  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.012  -2.958   0.270  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.144  -2.931  -2.436  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.908  -3.467  -2.994  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.243  -3.322  -2.003  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.171  -2.533  -1.062  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.562  -2.753  -4.302  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.747  -2.540  -5.200  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.187  -3.550  -6.041  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.420  -1.329  -5.205  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.277  -3.357  -6.868  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.511  -1.130  -6.029  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.939  -2.145  -6.863  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.366  -1.987  -2.584  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.064  -4.515  -3.196  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.140  -1.785  -4.075  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.165  -3.340  -4.843  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.668  -4.498  -6.045  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.086  -0.534  -4.554  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.609  -4.152  -7.518  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.028  -0.182  -6.024  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.792  -1.993  -7.508  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.305  -4.092  -2.222  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.472  -4.051  -1.348  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.762  -4.048  -2.163  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.847  -4.684  -3.213  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.461  -5.247  -0.393  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.508  -5.050   0.769  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.327  -4.761   0.576  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.018  -5.206   1.985  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.304  -4.701  -2.989  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.422  -3.140  -0.771  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.159  -6.130  -0.936  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.456  -5.394   0.001  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.967  -5.437   2.064  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.423  -5.086   2.755  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.763  -3.326  -1.671  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.050  -3.239  -2.352  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.463  -4.598  -2.909  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.937  -5.633  -2.503  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.124  -2.721  -1.393  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.703  -2.306  -2.200  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.635  -2.840  -0.829  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.945  -2.544  -3.171  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.760  -1.828  -0.906  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.323  -3.475  -0.647  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.409  -4.585  -3.843  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.895  -5.815  -4.455  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.259  -6.205  -3.896  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.618  -7.381  -3.873  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.966  -5.660  -5.967  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.790  -3.728  -4.126  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.188  -6.601  -4.232  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.863  -5.118  -6.230  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.987  -6.636  -6.428  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.101  -5.116  -6.314  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.016  -5.208  -3.448  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.342  -5.448  -2.890  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.247  -5.921  -1.443  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.574  -7.066  -1.130  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.188  -4.175  -2.967  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.579  -4.369  -2.396  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.481  -4.854  -3.079  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.759  -3.991  -1.135  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.675  -4.291  -3.493  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.815  -6.219  -3.479  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.283  -3.875  -4.001  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.697  -3.389  -2.413  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      12.995  -3.612  -0.652  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.649  -4.104  -0.741  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.795  -5.033  -0.564  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.656  -5.358   0.850  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.360  -6.122   1.107  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.325  -7.054   1.909  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.685  -4.082   1.694  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.436  -2.846   1.215  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.550  -4.135  -0.874  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.489  -5.984   1.130  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.511  -4.340   2.728  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.657  -3.621   1.602  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.295  -5.719   0.419  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.012  -6.375   0.587  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.194  -5.771   1.711  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.641  -6.490   2.543  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.382  -4.969  -0.206  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.455  -6.293  -0.334  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.180  -7.420   0.802  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.117  -4.445   1.738  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.362  -3.742   2.768  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.155  -3.028   2.167  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.006  -2.964   0.947  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.258  -2.733   3.489  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.423  -1.422   2.739  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.180  -0.398   3.567  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.272   0.279   4.582  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.214  -0.476   5.865  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.580  -3.925   1.047  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.013  -4.474   3.481  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.832  -2.518   4.458  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.237  -3.171   3.624  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       6.969  -1.606   1.826  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.445  -1.028   2.502  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.982  -0.894   4.093  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.591   0.353   2.907  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       6.648   1.272   4.776  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.277   0.346   4.168  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.048  -1.091   5.955  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       5.358  -1.065   5.894  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       6.195   0.185   6.668  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.299  -2.492   3.031  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.107  -1.782   2.583  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.481  -0.497   1.852  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.858   0.498   2.474  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.201  -1.459   3.774  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.260  -1.281   3.396  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.152  -1.065   4.603  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.169   0.064   5.135  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.834  -2.027   5.015  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.473  -2.577   3.992  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.573  -2.427   1.902  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.271  -2.263   4.492  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.546  -0.546   4.235  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.348  -0.424   2.745  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.594  -2.165   2.873  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.376  -0.524   0.528  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.704   0.638  -0.290  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.923   1.865   0.169  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.125   1.793   1.104  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.406   0.351  -1.763  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.374  -0.597  -2.471  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.810  -1.029  -3.815  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.733   0.064  -2.648  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.070  -1.345   0.089  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.760   0.836  -0.177  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.418  -0.080  -1.822  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.418   1.294  -2.291  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.508  -1.483  -1.865  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.047  -0.286  -4.561  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.738  -1.134  -3.739  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.244  -1.977  -4.100  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.623   0.960  -3.240  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.402  -0.619  -3.152  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.139   0.318  -1.681  1.00  0.00           H  
ATOM    756  N   THR A  52       2.155   2.992  -0.497  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.473   4.235  -0.159  1.00  0.00           C  
ATOM    758  C   THR A  52       0.819   4.855  -1.388  1.00  0.00           C  
ATOM    759  O   THR A  52       0.896   4.307  -2.487  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.443   5.257   0.464  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.590   5.419  -0.377  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.883   4.810   1.850  1.00  0.00           C  
ATOM    763  H   THR A  52       2.802   2.986  -1.233  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.707   4.007   0.569  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.933   6.206   0.553  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.139   4.633  -0.324  1.00  0.00           H  
ATOM    767 HG21 THR A  52       2.745   5.621   2.550  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.925   4.530   1.824  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.290   3.963   2.160  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.176   6.002  -1.195  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.489   6.699  -2.289  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.525   7.241  -3.292  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.231   7.364  -4.481  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.354   7.827  -1.748  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.150   6.390  -0.295  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.134   5.992  -2.791  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -1.872   8.307  -2.566  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.075   7.426  -1.051  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.729   8.550  -1.245  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.718   7.563  -2.804  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.775   8.091  -3.658  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.731   6.983  -4.088  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.892   7.239  -4.404  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.547   9.192  -2.928  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.667  10.371  -2.563  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.596  10.527  -3.185  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       3.049  11.139  -1.654  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.892   7.441  -1.847  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.312   8.512  -4.537  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.968   8.786  -2.020  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.345   9.545  -3.564  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.234   5.750  -4.098  1.00  0.00           N  
ATOM    793  CA  ALA A  55       4.043   4.603  -4.490  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.510   4.730  -5.936  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.697   4.871  -6.850  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.259   3.314  -4.297  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.300   5.610  -3.836  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.909   4.569  -3.844  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.703   2.740  -3.496  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       2.235   3.549  -4.048  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.284   2.737  -5.210  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.823   4.679  -6.136  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.397   4.790  -7.471  1.00  0.00           C  
ATOM    804  C   ARG A  56       6.163   3.512  -8.272  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.329   2.407  -7.757  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.896   5.081  -7.382  1.00  0.00           C  
ATOM    807  CG  ARG A  56       8.228   6.332  -6.585  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.776   7.590  -7.309  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.423   8.660  -6.380  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       6.904   9.822  -6.759  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.679  10.063  -8.044  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       6.610  10.746  -5.854  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.420   4.565  -5.367  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.910   5.611  -7.975  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.387   4.241  -6.913  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       8.287   5.203  -8.381  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.728   6.281  -5.629  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       9.296   6.378  -6.433  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       8.578   7.930  -7.947  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.913   7.351  -7.913  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.582   8.503  -5.426  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.899   9.368  -8.728  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.287  10.939  -8.327  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.779  10.568  -4.885  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       6.220  11.620  -6.141  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.775   3.673  -9.533  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.516   2.532 -10.404  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.732   2.224 -11.272  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.347   3.126 -11.842  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.299   2.803 -11.289  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.956   1.654 -12.222  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.210   2.110 -13.461  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.434   3.083 -13.362  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.403   1.492 -14.529  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.660   4.580  -9.886  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.311   1.677  -9.777  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.444   2.995 -10.657  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.494   3.680 -11.890  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.871   1.171 -12.529  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.338   0.946 -11.688  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.074   0.944 -11.368  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.217   0.515 -12.167  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.873  -0.723 -12.990  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.594  -1.789 -12.441  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.416   0.223 -11.262  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.141   1.443 -10.694  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.921   1.066  -9.444  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.066   2.049 -11.740  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.546   0.270 -10.891  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.472   1.320 -12.839  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.066  -0.371 -10.431  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.130  -0.351 -11.836  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.411   2.191 -10.418  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.380   1.949  -9.026  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.687   0.349  -9.700  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.250   0.631  -8.718  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      10.942   3.122 -11.750  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.820   1.648 -12.712  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      12.090   1.807 -11.498  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.897  -0.574 -14.310  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.591  -1.680 -15.210  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.286  -2.361 -14.811  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.175  -3.586 -14.854  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.733  -2.699 -15.206  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.028  -2.164 -15.793  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.844  -1.416 -14.752  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.876  -0.507 -15.402  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.151  -1.224 -15.681  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.126   0.301 -14.688  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.483  -1.277 -16.206  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.923  -3.005 -14.188  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.431  -3.562 -15.782  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.612  -2.991 -16.167  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.793  -1.490 -16.605  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.180  -0.815 -14.149  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.354  -2.133 -14.124  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.473  -0.132 -16.330  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.077   0.321 -14.737  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.981  -2.250 -15.722  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      13.842  -1.029 -14.929  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.546  -0.912 -16.590  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.299  -1.559 -14.423  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.014  -2.104 -14.024  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.910  -2.303 -12.525  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.872  -2.023 -11.926  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.444  -0.590 -14.409  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.234  -1.428 -14.342  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.872  -3.057 -14.512  1.00  0.00           H  
ATOM    889  N   GLU A  61       4.988  -2.789 -11.917  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.011  -3.028 -10.479  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.827  -1.724  -9.708  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.720  -0.649 -10.300  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.328  -3.692 -10.071  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.494  -5.100 -10.618  1.00  0.00           C  
ATOM    895  CD  GLU A  61       7.779  -5.758 -10.155  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       7.831  -6.204  -8.989  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       8.733  -5.828 -10.958  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.785  -2.993 -12.449  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.194  -3.692 -10.240  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.148  -3.089 -10.430  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.373  -3.740  -8.993  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       5.660  -5.702 -10.289  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       6.499  -5.055 -11.698  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.789  -1.827  -8.384  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.617  -0.656  -7.531  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.458  -0.778  -6.264  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.176  -1.606  -5.397  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.143  -0.481  -7.163  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.192  -0.187  -8.324  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.772  -0.602  -7.970  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.241   1.289  -8.693  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.880  -2.709  -7.970  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.947   0.210  -8.085  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.810  -1.390  -6.687  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.073   0.338  -6.461  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.501  -0.759  -9.188  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.257  -0.920  -8.864  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.251   0.236  -7.533  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.802  -1.417  -7.262  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.255   1.717  -8.597  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.580   1.393  -9.714  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.923   1.803  -8.032  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.489   0.053  -6.162  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.371   0.039  -5.001  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.105   1.241  -4.100  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.488   2.221  -4.518  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.834   0.035  -5.446  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.179  -1.101  -6.382  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.727  -1.107  -7.696  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.958  -2.169  -5.953  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.039  -2.143  -8.554  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.276  -3.209  -6.805  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.814  -3.192  -8.104  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.128  -4.226  -8.956  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.662   0.691  -6.886  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.171  -0.865  -4.445  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.051   0.961  -5.956  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.468  -0.048  -4.575  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.119  -0.285  -8.045  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.317  -2.180  -4.934  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.678  -2.130  -9.572  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.883  -4.030  -6.452  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.914  -3.975  -9.857  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.574   1.157  -2.860  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.389   2.237  -1.897  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.511   3.265  -2.010  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.649   2.925  -2.336  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.337   1.676  -0.475  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.912   0.963   0.101  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.058   0.350  -2.584  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.450   2.721  -2.118  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.068   2.469   0.207  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.588   0.899  -0.429  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.182   4.523  -1.737  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.161   5.602  -1.807  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.517   5.141  -1.282  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.552   5.312  -1.927  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.675   6.811  -1.007  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.888   7.862  -1.791  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.790   8.568  -2.791  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.702   7.223  -2.497  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.260   4.732  -1.483  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.268   5.885  -2.844  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.041   6.448  -0.212  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.542   7.295  -0.581  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.509   8.605  -1.103  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.578   7.897  -3.101  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.223   9.443  -2.331  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.209   8.865  -3.652  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.360   6.372  -1.927  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       7.002   6.899  -3.483  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.903   7.944  -2.583  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.514   4.541  -0.082  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.736   4.041   0.556  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.589   3.210  -0.396  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.725   3.571  -0.705  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.208   3.171   1.699  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.866   3.735   2.016  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.319   4.304   0.744  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.331   4.848   0.960  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.138   2.144   1.371  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.875   3.240   2.546  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.216   2.954   2.378  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.962   4.517   2.755  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.658   3.593   0.271  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.799   5.230   0.943  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.034   2.095  -0.860  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.743   1.212  -1.777  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.107   1.944  -3.065  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.246   1.878  -3.530  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.888  -0.016  -2.100  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.988  -1.340  -0.853  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.124   1.860  -0.577  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.652   0.889  -1.292  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.854   0.286  -2.175  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.207  -0.429  -3.045  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.132   2.643  -3.638  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.350   3.389  -4.872  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.573   4.292  -4.753  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.202   4.638  -5.753  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      11.115   4.225  -5.212  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      11.006   4.569  -6.666  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.384   5.792  -7.180  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.560   3.842  -7.717  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      11.173   5.802  -8.484  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.674   4.631  -8.835  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.246   2.657  -3.221  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.520   2.676  -5.665  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.228   3.675  -4.935  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.149   5.149  -4.653  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.750   6.541  -6.665  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.184   2.829  -7.683  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.375   6.627  -9.151  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.904   4.672  -3.524  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      15.053   5.535  -3.273  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.359   4.794  -3.543  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.208   5.265  -4.300  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      15.030   6.044  -1.831  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.935   7.244  -1.627  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.020   8.085  -2.545  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      16.558   7.340  -0.548  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.364   4.363  -2.766  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.987   6.378  -3.944  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.021   6.330  -1.573  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.356   5.253  -1.172  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.513   3.631  -2.919  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.715   2.824  -3.091  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.891   2.414  -4.550  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.966   1.973  -4.955  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.648   1.577  -2.205  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.911   0.414  -2.846  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.244  -0.466  -1.803  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.573  -1.674  -2.439  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.562  -2.581  -3.086  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.801   3.308  -2.328  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.563   3.422  -2.793  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.655   1.257  -1.978  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.144   1.832  -1.284  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      16.153   0.802  -3.511  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.616  -0.181  -3.409  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      16.992  -0.811  -1.104  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      15.499   0.114  -1.278  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.044  -2.220  -1.673  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      14.872  -1.329  -3.184  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.202  -2.033  -3.697  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.070  -3.290  -3.666  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.125  -3.070  -2.362  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.829   2.565  -5.334  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.868   2.213  -6.749  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.608   3.277  -7.554  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.302   2.967  -8.521  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.449   2.042  -7.294  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.620   1.028  -6.521  1.00  0.00           C  
ATOM   1054  SD  MET A  71      13.357   0.243  -7.540  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.313  -1.397  -6.821  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.999   2.922  -4.954  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.396   1.276  -6.843  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.943   2.994  -7.253  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.507   1.717  -8.322  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      15.278   0.263  -6.136  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      14.137   1.532  -5.697  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.004  -2.111  -7.570  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      14.296  -1.658  -6.459  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.611  -1.411  -5.999  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.456   4.534  -7.146  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.116   5.624  -7.841  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.379   6.079  -7.138  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.403   7.136  -6.509  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.891   4.722  -6.368  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.368   5.300  -8.839  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      17.434   6.459  -7.906  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.434   5.277  -7.243  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.708   5.602  -6.612  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.845   5.581  -7.627  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.689   5.079  -8.741  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.035   4.621  -5.471  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.087   4.829  -4.300  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.974   3.185  -5.969  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.354   4.447  -7.759  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.630   6.595  -6.194  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.041   4.819  -5.131  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.174   4.279  -4.474  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      21.554   4.477  -3.392  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.860   5.881  -4.203  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.888   3.181  -7.045  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      22.874   2.664  -5.678  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.117   2.690  -5.537  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.991   6.129  -7.236  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.155   6.177  -8.113  1.00  0.00           C  
ATOM   1090  C   SER A  74      26.115   5.032  -7.803  1.00  0.00           C  
ATOM   1091  O   SER A  74      26.752   5.008  -6.751  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.877   7.517  -7.964  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.067   8.586  -8.421  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.054   6.513  -6.336  1.00  0.00           H  
ATOM   1095  HA  SER A  74      24.808   6.075  -9.130  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      26.116   7.682  -6.925  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      26.789   7.498  -8.545  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.359   8.859  -9.294  1.00  0.00           H  
ATOM   1099  N   GLY A  75      26.214   4.084  -8.730  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      27.097   2.949  -8.539  1.00  0.00           C  
ATOM   1101  C   GLY A  75      27.838   2.570  -9.807  1.00  0.00           C  
ATOM   1102  O   GLY A  75      28.657   3.331 -10.323  1.00  0.00           O  
ATOM   1103  H   GLY A  75      25.682   4.155  -9.550  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      27.818   3.192  -7.773  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      26.511   2.102  -8.212  1.00  0.00           H  
ATOM   1106  N   PRO A  76      27.551   1.368 -10.327  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      28.186   0.862 -11.548  1.00  0.00           C  
ATOM   1108  C   PRO A  76      27.733   1.618 -12.793  1.00  0.00           C  
ATOM   1109  O   PRO A  76      28.147   1.300 -13.908  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      27.725  -0.596 -11.610  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      26.443  -0.620 -10.851  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      26.585   0.409  -9.765  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      29.264   0.898 -11.479  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      27.580  -0.887 -12.641  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      28.467  -1.232 -11.151  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      25.624  -0.364 -11.506  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      26.289  -1.599 -10.422  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      25.636   0.887  -9.571  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      26.973  -0.044  -8.864  1.00  0.00           H  
ATOM   1120  N   SER A  77      26.882   2.619 -12.594  1.00  0.00           N  
ATOM   1121  CA  SER A  77      26.370   3.418 -13.702  1.00  0.00           C  
ATOM   1122  C   SER A  77      26.698   4.895 -13.503  1.00  0.00           C  
ATOM   1123  O   SER A  77      26.879   5.355 -12.376  1.00  0.00           O  
ATOM   1124  CB  SER A  77      24.858   3.233 -13.836  1.00  0.00           C  
ATOM   1125  OG  SER A  77      24.183   3.694 -12.678  1.00  0.00           O  
ATOM   1126  H   SER A  77      26.589   2.823 -11.681  1.00  0.00           H  
ATOM   1127  HA  SER A  77      26.848   3.074 -14.607  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      24.504   3.790 -14.690  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      24.637   2.184 -13.973  1.00  0.00           H  
ATOM   1130  HG  SER A  77      23.234   3.623 -12.811  1.00  0.00           H  
ATOM   1131  N   SER A  78      26.772   5.632 -14.606  1.00  0.00           N  
ATOM   1132  CA  SER A  78      27.081   7.056 -14.555  1.00  0.00           C  
ATOM   1133  C   SER A  78      26.087   7.796 -13.665  1.00  0.00           C  
ATOM   1134  O   SER A  78      24.920   7.418 -13.571  1.00  0.00           O  
ATOM   1135  CB  SER A  78      27.065   7.654 -15.963  1.00  0.00           C  
ATOM   1136  OG  SER A  78      28.231   7.294 -16.684  1.00  0.00           O  
ATOM   1137  H   SER A  78      26.617   5.207 -15.476  1.00  0.00           H  
ATOM   1138  HA  SER A  78      28.071   7.165 -14.138  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      26.200   7.289 -16.497  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      27.017   8.731 -15.893  1.00  0.00           H  
ATOM   1141  HG  SER A  78      29.005   7.637 -16.232  1.00  0.00           H  
ATOM   1142  N   GLY A  79      26.560   8.853 -13.012  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      25.701   9.630 -12.137  1.00  0.00           C  
ATOM   1144  C   GLY A  79      25.798  11.119 -12.404  1.00  0.00           C  
ATOM   1145  O   GLY A  79      26.816  11.570 -12.927  1.00  0.00           O  
ATOM   1146  H   GLY A  79      27.500   9.108 -13.126  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      24.679   9.315 -12.282  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      25.985   9.441 -11.113  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.728  -0.375  -2.323  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.666  -1.183  -0.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -27.050 -15.168 -32.309  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.810 -14.068 -31.744  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.377 -13.729 -30.331  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.182 -14.619 -29.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.417 -15.662 -31.747  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.680 -13.197 -32.368  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.856 -14.337 -31.732  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.223 -12.438 -30.055  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.804 -11.983 -28.734  1.00  0.00           C  
ATOM     10  C   SER A   2     -27.114 -10.501 -28.546  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.829  -9.681 -29.419  1.00  0.00           O  
ATOM     12  CB  SER A   2     -25.308 -12.232 -28.537  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.069 -13.539 -28.043  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.393 -11.775 -30.757  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.355 -12.550 -27.999  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.799 -12.120 -29.482  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -24.917 -11.515 -27.830  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.665 -13.484 -27.173  1.00  0.00           H  
ATOM     19  N   SER A   3     -27.698 -10.166 -27.401  1.00  0.00           N  
ATOM     20  CA  SER A   3     -28.051  -8.783 -27.098  1.00  0.00           C  
ATOM     21  C   SER A   3     -27.352  -8.311 -25.827  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.219  -9.062 -24.862  1.00  0.00           O  
ATOM     23  CB  SER A   3     -29.566  -8.643 -26.943  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.206  -8.602 -28.207  1.00  0.00           O  
ATOM     25  H   SER A   3     -27.900 -10.866 -26.744  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.724  -8.170 -27.924  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -29.948  -9.486 -26.387  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -29.788  -7.730 -26.411  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.117  -8.892 -28.114  1.00  0.00           H  
ATOM     30  N   GLY A   4     -26.908  -7.057 -25.834  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -26.228  -6.505 -24.677  1.00  0.00           C  
ATOM     32  C   GLY A   4     -26.298  -4.991 -24.632  1.00  0.00           C  
ATOM     33  O   GLY A   4     -26.035  -4.321 -25.631  1.00  0.00           O  
ATOM     34  H   GLY A   4     -27.042  -6.504 -26.632  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -26.683  -6.902 -23.782  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.191  -6.805 -24.706  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.655  -4.451 -23.472  1.00  0.00           N  
ATOM     38  CA  SER A   5     -26.764  -3.007 -23.302  1.00  0.00           C  
ATOM     39  C   SER A   5     -25.970  -2.541 -22.086  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.973  -3.192 -21.042  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.231  -2.598 -23.154  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.372  -1.188 -23.159  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.853  -5.038 -22.712  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.357  -2.537 -24.185  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -28.801  -3.008 -23.974  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.616  -2.983 -22.220  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.503  -0.780 -23.141  1.00  0.00           H  
ATOM     48  N   SER A   6     -25.289  -1.408 -22.230  1.00  0.00           N  
ATOM     49  CA  SER A   6     -24.486  -0.856 -21.146  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.853   0.603 -20.887  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.204   1.339 -21.807  1.00  0.00           O  
ATOM     52  CB  SER A   6     -22.997  -0.968 -21.477  1.00  0.00           C  
ATOM     53  OG  SER A   6     -22.206  -0.314 -20.500  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.326  -0.934 -23.087  1.00  0.00           H  
ATOM     55  HA  SER A   6     -24.692  -1.430 -20.255  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -22.716  -2.009 -21.513  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -22.810  -0.511 -22.439  1.00  0.00           H  
ATOM     58  HG  SER A   6     -22.083  -0.896 -19.746  1.00  0.00           H  
ATOM     59  N   GLY A   7     -24.768   1.012 -19.624  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -25.094   2.380 -19.265  1.00  0.00           C  
ATOM     61  C   GLY A   7     -24.870   2.662 -17.793  1.00  0.00           C  
ATOM     62  O   GLY A   7     -25.408   1.966 -16.933  1.00  0.00           O  
ATOM     63  H   GLY A   7     -24.482   0.381 -18.932  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.478   3.050 -19.847  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.131   2.565 -19.501  1.00  0.00           H  
ATOM     66  N   GLU A   8     -24.072   3.685 -17.502  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -23.777   4.055 -16.123  1.00  0.00           C  
ATOM     68  C   GLU A   8     -23.622   5.567 -15.986  1.00  0.00           C  
ATOM     69  O   GLU A   8     -23.316   6.262 -16.955  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -22.502   3.356 -15.646  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -21.289   3.640 -16.517  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -20.161   2.655 -16.285  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -19.610   2.638 -15.164  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.828   1.901 -17.223  1.00  0.00           O  
ATOM     75  H   GLU A   8     -23.672   4.203 -18.232  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -24.604   3.732 -15.509  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -22.282   3.682 -14.640  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -22.672   2.289 -15.640  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -21.586   3.586 -17.554  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -20.930   4.635 -16.298  1.00  0.00           H  
ATOM     81  N   LYS A   9     -23.837   6.070 -14.775  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -23.722   7.499 -14.509  1.00  0.00           C  
ATOM     83  C   LYS A   9     -22.302   7.860 -14.084  1.00  0.00           C  
ATOM     84  O   LYS A   9     -21.679   7.147 -13.298  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.713   7.917 -13.421  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -26.168   7.761 -13.830  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.099   7.869 -12.634  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -28.539   8.094 -13.068  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -28.739   9.452 -13.645  1.00  0.00           N  
ATOM     90  H   LYS A   9     -24.078   5.465 -14.042  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -23.957   8.027 -15.420  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -24.541   7.313 -12.542  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.541   8.955 -13.173  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -26.418   8.536 -14.539  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -26.300   6.792 -14.291  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -27.045   6.955 -12.063  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -26.784   8.700 -12.018  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -28.797   7.355 -13.811  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -29.182   7.979 -12.208  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -28.660  10.172 -12.899  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -29.682   9.520 -14.079  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -28.021   9.641 -14.373  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.798   8.973 -14.607  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -20.453   9.431 -14.278  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.396   9.996 -12.863  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.613  11.190 -12.653  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -19.990  10.474 -15.285  1.00  0.00           C  
ATOM    108  H   ALA A  10     -22.344   9.500 -15.227  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.787   8.583 -14.343  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.967  10.271 -15.567  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -20.621  10.433 -16.160  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.053  11.455 -14.840  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.105   9.132 -11.897  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.021   9.546 -10.501  1.00  0.00           C  
ATOM    115  C   ARG A  11     -18.699  10.254 -10.222  1.00  0.00           C  
ATOM    116  O   ARG A  11     -17.818  10.306 -11.079  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -20.168   8.335  -9.578  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.478   7.586  -9.760  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.362   6.141  -9.301  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.619   5.322 -10.255  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -21.167   4.765 -11.329  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -22.456   4.938 -11.585  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -20.425   4.033 -12.150  1.00  0.00           N  
ATOM    124  H   ARG A  11     -19.942   8.193 -12.127  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.831  10.233 -10.310  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -19.357   7.648  -9.773  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -20.108   8.669  -8.554  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.246   8.076  -9.179  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -21.750   7.603 -10.805  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -20.853   6.119  -8.349  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -22.356   5.733  -9.187  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -19.665   5.181 -10.085  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.018   5.490 -10.969  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -22.866   4.519 -12.395  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.453   3.900 -11.961  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -20.838   3.614 -12.958  1.00  0.00           H  
ATOM    137  N   GLY A  12     -18.568  10.799  -9.017  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -17.351  11.497  -8.646  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.615  12.682  -7.739  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.304  13.822  -8.087  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.304  10.726  -8.373  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -16.693  10.808  -8.138  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -16.863  11.848  -9.544  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.193  12.415  -6.573  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.501  13.469  -5.612  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.066  13.069  -4.206  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.535  12.072  -3.660  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.000  13.776  -5.626  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.507  14.590  -6.817  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -22.022  14.502  -6.917  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.061  16.040  -6.701  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.418  11.488  -6.352  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.958  14.354  -5.907  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.530  12.836  -5.618  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.232  14.326  -4.725  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.090  14.182  -7.728  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -22.309  14.393  -7.952  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.462  15.403  -6.514  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -22.371  13.649  -6.354  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.749  16.672  -7.244  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.070  16.146  -7.118  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.049  16.331  -5.661  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.165  13.856  -3.625  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.683  13.568  -2.287  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.217  13.183  -2.269  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.377  13.930  -1.767  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.826  14.638  -4.109  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.822  14.444  -1.670  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.262  12.755  -1.875  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.908  12.013  -2.817  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.534  11.528  -2.863  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.352  10.514  -3.988  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.323  10.074  -4.603  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.150  10.894  -1.524  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.119  11.882  -0.370  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.194  11.413   0.740  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.664  11.904   2.101  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -12.127  13.255   2.420  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.622  11.462  -3.202  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.889  12.374  -3.049  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.864  10.120  -1.288  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.169  10.451  -1.617  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.771  12.837  -0.735  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -14.119  11.989   0.027  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.172  10.334   0.747  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -11.200  11.795   0.554  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.743  11.945   2.101  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.331  11.206   2.855  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -12.422  13.540   3.376  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.485  13.952   1.737  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -11.088  13.246   2.378  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.102  10.147  -4.251  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.794   9.185  -5.302  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.178   7.771  -4.877  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.703   7.266  -3.860  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.305   9.238  -5.649  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.898  10.497  -6.380  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.929  11.733  -5.746  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.484  10.452  -7.706  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.559  12.887  -6.410  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.111  11.600  -8.377  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.150  12.815  -7.725  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.780  13.961  -8.391  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.370  10.533  -3.726  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.367   9.455  -6.177  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.728   9.183  -4.739  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.395  -6.278  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.249  11.786  -4.715  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.455   9.499  -8.214  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.589  13.838  -5.900  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.791  11.544  -9.407  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -7.832  14.088  -8.307  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.041   7.138  -5.665  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.488   5.782  -5.373  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.460   4.753  -5.829  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.898   4.862  -6.920  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.838   5.477  -6.049  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.900   6.480  -5.593  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.277   4.054  -5.736  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.362   6.264  -4.169  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.384   7.593  -6.462  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.617   5.697  -4.303  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.708   5.562  -7.117  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.497   7.478  -5.663  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.762   6.398  -6.239  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.348   3.974  -5.853  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.790   3.370  -6.415  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.006   3.808  -4.721  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.777   5.272  -4.070  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.525   6.374  -3.497  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.120   6.995  -3.922  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.218   3.752  -4.989  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.259   2.702  -5.306  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.831   1.736  -6.339  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.829   1.062  -6.087  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.870   1.938  -4.038  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.511   0.748  -4.274  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.698   3.720  -4.134  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.378   3.170  -5.717  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.559   2.645  -3.282  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.729   1.391  -3.679  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.190   1.675  -7.502  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.636   0.792  -8.574  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.321  -0.663  -8.246  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.517  -1.554  -9.073  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.973   1.185  -9.895  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.775   2.192 -10.703  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.166   1.693 -11.043  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.355   0.962 -12.015  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.148   2.086 -10.241  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.401   2.238  -7.643  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.705   0.903  -8.672  1.00  0.00           H  
ATOM    253  HB2 GLN A  19     -10.004   1.613  -9.685  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.842   0.297 -10.496  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.867   3.103 -10.130  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.248   2.398 -11.623  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.923   2.670  -9.486  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -15.057   1.779 -10.437  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.832  -0.899  -7.033  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.490  -2.247  -6.594  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.550  -2.794  -5.643  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.066  -3.894  -5.840  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.122  -2.250  -5.908  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.569  -3.643  -5.662  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.050  -3.653  -5.691  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.485  -4.837  -4.921  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.776  -6.130  -5.600  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.697  -0.147  -6.418  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.447  -2.879  -7.468  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.421  -1.711  -6.527  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.210  -1.748  -4.955  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.902  -3.988  -4.694  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -8.939  -4.308  -6.430  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.718  -3.714  -6.717  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.684  -2.738  -5.246  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -5.416  -4.717  -4.836  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -6.925  -4.851  -3.935  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.396  -6.920  -5.040  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -6.337  -6.145  -6.542  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.803  -6.255  -5.705  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.870  -2.019  -4.612  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.869  -2.424  -3.631  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.141  -1.595  -3.775  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.165  -1.896  -3.160  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.310  -2.280  -2.214  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.985  -0.558  -1.715  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.423  -1.152  -4.509  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.108  -3.462  -3.810  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.017  -2.696  -1.512  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.379  -2.824  -2.145  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.070  -0.548  -4.591  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.216   0.325  -4.817  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.659   0.987  -3.516  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.832   0.932  -3.149  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.376  -0.467  -5.421  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.210  -0.753  -6.882  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.894  -2.002  -7.373  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.319   0.057  -7.961  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.815  -1.948  -8.690  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.069  -0.709  -9.072  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.226  -0.360  -5.053  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.915   1.093  -5.513  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.464  -1.413  -4.906  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.291   0.093  -5.294  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.748  -2.808  -6.836  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.559   1.111  -7.950  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.582  -2.775  -9.345  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.713   1.612  -2.823  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.006   2.285  -1.564  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.222   3.587  -1.442  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.051   3.655  -1.818  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.696   1.368  -0.390  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.796   1.621  -3.168  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.063   2.510  -1.544  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.195   0.420  -0.534  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.630   1.209  -0.330  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.044   1.824   0.524  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.874   4.618  -0.917  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.237   5.918  -0.746  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.779   5.764  -0.325  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.417   4.803   0.354  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -14.975   6.773   0.302  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.412   7.043  -0.149  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.233   8.080   0.536  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.518   8.095  -1.231  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.806   4.502  -0.637  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.274   6.435  -1.694  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -14.993   6.226   1.232  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.840   6.130  -0.531  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.990   7.380   0.700  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.701   8.358  -0.362  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.941   8.856   0.788  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.530   7.956   1.346  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -16.352   7.638  -2.195  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.501   8.539  -1.207  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.773   8.860  -1.064  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.949   6.719  -0.730  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.531   6.691  -0.393  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.138   7.912   0.432  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.670   8.914  -0.108  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.652   6.635  -1.656  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.928   5.349  -2.439  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.181   6.728  -1.283  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.526   5.430  -3.895  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.297   7.459  -1.269  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.345   5.801   0.191  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.896   7.484  -2.276  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.381   4.536  -1.989  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.986   5.132  -2.398  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.706   5.772  -1.449  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.701   7.478  -1.894  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.090   6.999  -0.242  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.245   4.895  -4.498  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.494   6.464  -4.203  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.549   4.987  -4.023  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.331   7.820   1.743  1.00  0.00           N  
ATOM    357  CA  ASP A  26      -9.994   8.917   2.644  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.670   9.561   2.245  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.636  10.711   1.810  1.00  0.00           O  
ATOM    360  CB  ASP A  26      -9.917   8.414   4.086  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.114   9.339   4.980  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.523  10.508   5.144  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.077   8.895   5.515  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.708   6.995   2.114  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -10.776   9.657   2.572  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.917   8.335   4.488  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.451   7.439   4.097  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.583   8.811   2.397  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.257   9.310   2.054  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.095   9.429   0.541  1.00  0.00           C  
ATOM    371  O   GLU A  27      -6.986   9.053  -0.220  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.177   8.388   2.623  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.249   6.966   2.091  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -3.930   6.229   2.216  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -2.969   6.611   1.515  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.858   5.271   3.013  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.675   7.900   2.748  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.148  10.290   2.493  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.207   8.794   2.376  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.280   8.353   3.697  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.000   6.425   2.647  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.529   6.999   1.048  1.00  0.00           H  
ATOM    383  N   GLN A  28      -4.951   9.954   0.114  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.673  10.124  -1.307  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.854   8.809  -2.058  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.269   7.782  -1.712  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.250  10.649  -1.511  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.092  11.509  -2.754  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.705  12.111  -2.874  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.044  11.975  -3.904  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.258  12.782  -1.819  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.280  10.235   0.769  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.373  10.846  -1.698  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.971  11.240  -0.652  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.578   9.808  -1.594  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.278  10.899  -3.625  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.815  12.310  -2.716  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.840  12.849  -1.033  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.365  13.181  -1.869  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.685   8.838  -3.111  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.963   7.656  -3.933  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.759   7.236  -4.770  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.138   8.061  -5.441  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.109   8.115  -4.838  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.962   9.596  -4.914  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.416  10.027  -3.581  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.290   6.822  -3.330  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.007   7.657  -5.812  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.054   7.834  -4.399  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.273   9.856  -5.703  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.925  10.051  -5.089  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.749  10.867  -3.700  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.221  10.274  -2.906  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.434   5.948  -4.725  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.304   5.418  -5.480  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.665   5.245  -6.952  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.436   4.354  -7.311  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.856   4.079  -4.892  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.157   3.121  -5.858  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.732   3.580  -6.126  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.168   1.704  -5.306  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.966   5.339  -4.172  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.492   6.126  -5.402  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.175   4.285  -4.081  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.733   3.578  -4.505  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.689   3.119  -6.800  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.101   2.719  -6.283  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.370   4.143  -5.278  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.715   4.205  -7.007  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.707   1.058  -5.983  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.654   1.697  -4.340  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -1.154   1.350  -5.201  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.103   6.101  -7.798  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.363   6.040  -9.231  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.530   4.949  -9.895  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.307   4.915  -9.757  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.064   7.387  -9.915  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.884   8.505  -9.269  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.358   7.300 -11.406  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.377   8.337  -9.443  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.498   6.788  -7.451  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.411   5.813  -9.370  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.014   7.602  -9.792  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.675   8.532  -8.211  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.602   9.450  -9.712  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.551   6.780 -11.902  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.281   6.762 -11.560  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -3.448   8.296 -11.813  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.594   8.078 -10.469  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.730   7.553  -8.790  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.875   9.263  -9.194  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.201   4.058 -10.619  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.523   2.965 -11.306  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.237   2.616 -12.609  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.376   2.149 -12.600  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.452   1.732 -10.403  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.635   0.612 -10.981  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.322   0.824 -11.369  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.179  -0.652 -11.135  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.433  -0.204 -11.901  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.430  -1.685 -11.667  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.122  -1.461 -12.049  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.175   4.138 -10.692  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.520   3.291 -11.536  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.011   2.011  -9.459  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.452   1.362 -10.234  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.114   1.806 -11.253  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.203  -0.829 -10.836  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.455  -0.026 -12.199  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.866  -2.666 -11.781  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.465  -2.266 -12.465  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.559   2.846 -13.728  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -3.126   2.556 -15.040  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.324   3.456 -15.326  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.318   3.017 -15.902  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.547   1.087 -15.123  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.420   0.114 -14.821  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.711  -1.268 -15.383  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.547  -2.219 -15.155  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.982  -3.643 -15.172  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.654   3.220 -13.671  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.363   2.746 -15.780  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.344   0.913 -14.416  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.911   0.885 -16.120  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.507   0.485 -15.263  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.299   0.039 -13.750  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.588  -1.668 -14.896  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.894  -1.184 -16.445  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.816  -2.066 -15.934  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.102  -1.999 -14.196  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.786  -3.778 -14.526  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.201  -4.259 -14.868  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.273  -3.917 -16.132  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.221   4.718 -14.921  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.296   5.679 -15.135  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.560   5.256 -14.394  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.652   5.244 -14.963  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.591   5.822 -16.630  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.598   6.728 -17.331  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.446   6.354 -17.551  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -5.042   7.928 -17.686  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.402   5.009 -14.467  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.969   6.633 -14.749  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.548   4.847 -17.093  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.581   6.234 -16.758  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -5.972   8.159 -17.479  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -4.421   8.535 -18.142  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.405   4.909 -13.121  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.534   4.486 -12.300  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.184   4.558 -10.817  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.095   4.173 -10.391  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.955   3.063 -12.669  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.319   2.929 -14.135  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.330   3.531 -14.552  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.594   2.221 -14.865  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.509   4.939 -12.723  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.356   5.157 -12.496  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.141   2.386 -12.457  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.814   2.784 -12.077  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.129   5.062 -10.010  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.944   5.197  -8.562  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.921   3.847  -7.853  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.592   2.904  -8.271  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.164   6.011  -8.122  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.198   5.732  -9.158  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.451   5.540 -10.448  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.042   5.742  -8.326  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.485   5.683  -7.144  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.909   7.060  -8.092  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.741   4.835  -8.902  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.873   6.571  -9.237  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.944   4.802 -11.063  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.365   6.478 -10.978  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.145   3.763  -6.778  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.033   2.527  -6.011  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.486   2.801  -4.614  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.045   3.911  -4.313  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.129   1.531  -6.739  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.672   1.087  -8.078  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.865   0.380  -8.167  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.993   1.375  -9.256  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.364  -0.029  -9.388  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.486   0.971 -10.482  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.671   0.269 -10.543  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.167  -0.135 -11.761  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.634   4.549  -6.493  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.022   2.102  -5.922  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.165   1.987  -6.908  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -6.004   0.652  -6.123  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.405   0.148  -7.260  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.064   1.925  -9.205  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.293  -0.578  -9.436  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.943   1.204 -11.386  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -9.042  -0.511 -11.642  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.517   1.780  -3.763  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.023   1.908  -2.396  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.557   1.495  -2.307  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.165   0.412  -2.741  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.864   1.056  -1.446  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.116   1.735  -0.981  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.349   1.118  -0.976  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.319   2.984  -0.502  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.258   1.960  -0.516  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.659   3.099  -0.220  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.880   0.920  -4.061  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.110   2.945  -2.109  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.149   0.143  -1.948  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.274   0.813  -0.574  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.569   3.750  -0.366  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.311   1.752  -0.400  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.114   3.920   0.059  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.727   2.378  -1.733  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.291   2.127  -1.573  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.004   1.038  -0.545  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.857   0.628  -0.366  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.747   3.474  -1.092  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.907   4.139  -0.435  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.125   3.689  -1.193  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.828   1.864  -2.513  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.937   3.309  -0.395  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.391   4.045  -1.937  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -2.971   3.829   0.597  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.800   5.211  -0.501  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.969   3.591  -0.526  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.351   4.381  -1.991  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.051   0.574   0.127  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.911  -0.469   1.136  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.175  -1.846   0.535  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.704  -2.861   1.051  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.871  -0.214   2.300  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -4.215  -1.483   3.055  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.198  -2.152   2.674  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -3.500  -1.808   4.026  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.941   0.941  -0.061  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.897  -0.440   1.505  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.413   0.480   2.990  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.785   0.215   1.917  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.932  -1.874  -0.557  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.259  -3.127  -1.228  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.999  -3.804  -1.759  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.785  -4.997  -1.542  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.239  -2.876  -2.375  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.656  -2.697  -1.924  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.135  -3.197  -0.732  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.699  -2.066  -2.512  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.412  -2.884  -0.607  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.779  -2.197  -1.673  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.278  -1.033  -0.920  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.725  -3.779  -0.505  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.943  -1.980  -2.902  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.210  -3.714  -3.055  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.616  -3.708  -0.076  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.686  -1.554  -3.464  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.049  -3.144   0.226  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.170  -3.036  -2.457  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.932  -3.562  -3.021  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.229  -3.381  -2.047  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.150  -2.588  -1.110  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.614  -2.866  -4.346  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.821  -2.647  -5.213  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.239  -3.625  -6.101  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.538  -1.464  -5.139  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.349  -3.427  -6.900  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.649  -1.261  -5.935  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.055  -2.243  -6.817  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.396  -2.092  -2.597  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.073  -4.616  -3.202  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.174  -1.902  -4.142  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.090  -3.469  -4.900  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.687  -4.552  -6.167  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.222  -0.695  -4.450  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.663  -4.197  -7.589  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.199  -0.334  -5.868  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.923  -2.086  -7.440  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.307  -4.124  -2.277  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.485  -4.047  -1.420  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.764  -4.046  -2.252  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.835  -4.684  -3.302  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.504  -5.220  -0.437  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.484  -5.059   0.674  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.282  -4.981   0.423  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.962  -5.009   1.912  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.311  -4.739  -3.040  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.430  -3.124  -0.863  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.284  -6.133  -0.971  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.485  -5.294   0.007  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.932  -5.077   2.038  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.326  -4.906   2.650  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.773  -3.325  -1.774  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.050  -3.240  -2.473  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.490  -4.613  -2.971  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.959  -5.639  -2.546  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.121  -2.653  -1.551  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.666  -2.197  -2.401  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.656  -2.838  -0.931  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.921  -2.586  -3.322  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.731  -1.762  -1.080  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.366  -3.378  -0.789  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.463  -4.624  -3.877  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.976  -5.870  -4.432  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.360  -6.189  -3.879  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.744  -7.353  -3.775  1.00  0.00           O  
ATOM    663  CB  ALA A  45       8.017  -5.793  -5.951  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.845  -3.773  -4.177  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.296  -6.664  -4.155  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       9.045  -5.754  -6.281  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.538  -6.666  -6.369  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.499  -4.905  -6.281  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.106  -5.147  -3.525  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.449  -5.317  -2.983  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.395  -5.786  -1.532  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.955  -6.825  -1.183  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.229  -4.004  -3.078  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.677  -4.161  -2.656  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.498  -4.697  -3.401  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.998  -3.692  -1.456  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.744  -4.242  -3.632  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.952  -6.067  -3.574  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.208  -3.653  -4.099  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.764  -3.268  -2.439  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.292  -3.277  -0.917  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.927  -3.779  -1.158  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.716  -5.012  -0.691  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.588  -5.347   0.722  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.296  -6.117   0.983  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.274  -7.065   1.766  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.619  -4.077   1.573  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.309  -2.878   1.168  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.291  -4.195  -1.029  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.425  -5.972   0.992  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.505  -4.347   2.613  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.570  -3.584   1.437  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.221  -5.700   0.321  1.00  0.00           N  
ATOM    694  CA  GLY A  48       6.940  -6.360   0.495  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.120  -5.749   1.613  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.585  -6.462   2.462  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.298  -4.938  -0.290  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.383  -6.289  -0.427  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.114  -7.402   0.720  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.021  -4.424   1.616  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.261  -3.715   2.638  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.049  -3.017   2.029  1.00  0.00           C  
ATOM    703  O   LYS A  49       3.913  -2.944   0.808  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.150  -2.691   3.347  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.383  -1.426   2.539  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.313  -0.466   3.262  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.542   0.477   4.173  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.946   1.614   3.418  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.470  -3.910   0.912  1.00  0.00           H  
ATOM    710  HA  LYS A  49       4.917  -4.441   3.360  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.687  -2.416   4.283  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.110  -3.145   3.550  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       6.824  -1.691   1.590  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.433  -0.936   2.373  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       8.010  -1.035   3.860  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.854   0.117   2.531  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.751  -0.076   4.657  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       7.217   0.867   4.920  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.698   2.228   3.045  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       5.333   2.176   4.043  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.378   1.257   2.623  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.173  -2.503   2.888  1.00  0.00           N  
ATOM    723  CA  GLU A  50       1.974  -1.810   2.432  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.336  -0.529   1.687  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.638   0.496   2.300  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.065  -1.484   3.619  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.253  -0.843   3.217  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.865  -0.019   4.333  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.826  -0.473   5.496  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.382   1.080   4.044  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.337  -2.594   3.849  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.447  -2.468   1.757  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       0.850  -2.396   4.154  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.585  -0.804   4.278  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.082  -0.200   2.367  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.949  -1.623   2.943  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.305  -0.594   0.360  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.631   0.560  -0.471  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.863   1.795  -0.011  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.008   1.716   0.872  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.312   0.264  -1.937  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.250  -0.717  -2.643  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.680  -1.122  -3.994  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.634  -0.107  -2.807  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.058  -1.438  -0.072  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.689   0.751  -0.372  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.314  -0.143  -1.983  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.343   1.199  -2.477  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.346  -1.610  -2.041  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.425  -0.237  -4.556  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.795  -1.722  -3.846  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.417  -1.695  -4.537  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.944  -0.191  -3.838  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.336  -0.633  -2.176  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.604   0.934  -2.523  1.00  0.00           H  
ATOM    756  N   THR A  52       2.171   2.937  -0.618  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.510   4.189  -0.273  1.00  0.00           C  
ATOM    758  C   THR A  52       0.791   4.782  -1.478  1.00  0.00           C  
ATOM    759  O   THR A  52       0.858   4.240  -2.581  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.514   5.223   0.271  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.483   5.541  -0.734  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.218   4.694   1.511  1.00  0.00           C  
ATOM    763  H   THR A  52       2.861   2.936  -1.314  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.785   3.981   0.501  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.975   6.121   0.537  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.201   5.177  -1.577  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.422   3.640   1.388  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.586   4.840   2.374  1.00  0.00           H  
ATOM    769 HG23 THR A  52       4.148   5.225   1.651  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.102   5.898  -1.261  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.628   6.565  -2.331  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.326   7.121  -3.383  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.018   7.210  -4.562  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.497   7.678  -1.763  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.086   6.281  -0.360  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.277   5.838  -2.797  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.127   7.278  -0.982  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -0.867   8.455  -1.357  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.114   8.089  -2.548  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.524   7.495  -2.949  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.529   8.042  -3.854  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.524   6.966  -4.276  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.669   7.264  -4.615  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.267   9.204  -3.187  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.338  10.341  -2.811  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.580  10.803  -3.689  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.368  10.769  -1.638  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.739   7.400  -1.997  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.020   8.408  -4.732  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.751   8.847  -2.290  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.015   9.584  -3.868  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.080   5.714  -4.251  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.931   4.594  -4.632  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.361   4.702  -6.091  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.525   4.799  -6.989  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.209   3.276  -4.390  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.157   5.540  -3.971  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.811   4.615  -4.005  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.168   3.471  -4.176  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.287   2.656  -5.270  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.660   2.768  -3.550  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.670   4.686  -6.320  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.211   4.785  -7.670  1.00  0.00           C  
ATOM    804  C   ARG A  56       6.044   3.467  -8.420  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.315   2.396  -7.879  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.690   5.174  -7.622  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.950   6.500  -6.926  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.390   7.667  -7.724  1.00  0.00           C  
ATOM    809  NE  ARG A  56       8.201   7.963  -8.903  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.730   8.574  -9.984  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.461   8.953 -10.036  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.530   8.808 -11.017  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.287   4.607  -5.562  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.663   5.555  -8.192  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.236   4.404  -7.097  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       8.064   5.243  -8.633  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.478   6.484  -5.954  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       9.015   6.632  -6.810  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.388   7.421  -8.042  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.363   8.540  -7.089  1.00  0.00           H  
ATOM    821  HE  ARG A  56       9.142   7.691  -8.886  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.856   8.779  -9.259  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.109   9.414 -10.851  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       9.488   8.524 -10.981  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.175   9.268 -11.830  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.596   3.556  -9.669  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.392   2.370 -10.492  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.633   2.067 -11.327  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.215   2.961 -11.942  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.182   2.560 -11.409  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.934   1.387 -12.341  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.230   1.796 -13.620  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       3.363   2.972 -14.019  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       2.546   0.942 -14.222  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.398   4.439 -10.044  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.205   1.536  -9.833  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.302   2.701 -10.798  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.337   3.444 -12.010  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.883   0.940 -12.598  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.322   0.659 -11.828  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.033   0.800 -11.343  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.205   0.378 -12.102  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.894  -0.856 -12.942  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.568  -1.918 -12.410  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.371   0.084 -11.155  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.198   1.291 -10.714  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.832   1.036  -9.355  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.264   1.615 -11.750  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.529   0.133 -10.834  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.483   1.187 -12.761  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.968  -0.382 -10.269  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.034  -0.609 -11.654  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.548   2.151 -10.622  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.070   0.731  -8.654  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.305   1.941  -9.003  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.573   0.255  -9.445  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.173   1.915 -11.249  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.919   2.421 -12.382  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.457   0.740 -12.353  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.000  -0.711 -14.259  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.733  -1.814 -15.175  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.438  -2.529 -14.803  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.370  -3.757 -14.817  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.898  -2.807 -15.162  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.237  -2.177 -15.504  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.381  -3.156 -15.302  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.941  -3.076 -13.890  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.203  -3.965 -12.950  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.264   0.160 -14.624  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.632  -1.403 -16.168  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.971  -3.246 -14.178  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.697  -3.588 -15.882  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.224  -1.864 -16.538  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      10.394  -1.318 -14.868  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.021  -4.159 -15.478  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      12.169  -2.926 -16.006  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.978  -3.371 -13.910  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.863  -2.056 -13.544  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      10.680  -4.690 -13.481  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      10.527  -3.408 -12.388  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      11.869  -4.435 -12.305  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.412  -1.751 -14.472  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.132  -2.328 -14.103  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.996  -2.526 -12.606  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.931  -2.287 -12.038  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.524  -0.777 -14.478  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.343  -1.674 -14.443  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.028  -3.286 -14.592  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.076  -2.965 -11.968  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.070  -3.197 -10.528  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.900  -1.886  -9.766  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.823  -0.812 -10.365  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.365  -3.887 -10.095  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.448  -5.345 -10.516  1.00  0.00           C  
ATOM    895  CD  GLU A  61       6.322  -5.527 -12.016  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       7.140  -4.942 -12.756  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.404  -6.254 -12.450  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.895  -3.137 -12.476  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.235  -3.843 -10.300  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.202  -3.360 -10.528  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.440  -3.840  -9.018  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       7.400  -5.744 -10.199  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       5.651  -5.892 -10.033  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.841  -1.981  -8.443  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.679  -0.803  -7.597  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.564  -0.896  -6.358  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.377  -1.773  -5.514  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.215  -0.646  -7.182  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.236  -0.281  -8.299  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.832  -0.751  -7.951  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.251   1.219  -8.553  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.907  -2.863  -8.023  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.976   0.061  -8.173  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.892  -1.581  -6.751  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.167   0.131  -6.432  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.538  -0.779  -9.210  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.825  -1.826  -7.859  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.149  -0.452  -8.733  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.525  -0.306  -7.016  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.430   1.481  -9.204  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       3.185   1.495  -9.022  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.150   1.744  -7.615  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.526   0.014  -6.255  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.440   0.034  -5.119  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.156   1.228  -4.213  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.742   2.291  -4.677  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.889   0.083  -5.605  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.263  -1.068  -6.512  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.713  -1.184  -7.783  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.164  -2.041  -6.097  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.051  -2.234  -8.614  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.508  -3.094  -6.922  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.949  -3.186  -8.180  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.288  -4.234  -9.005  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.625   0.688  -6.960  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.289  -0.875  -4.556  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.048   0.999  -6.152  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.549   0.060  -4.750  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.010  -0.436  -8.120  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.600  -1.966  -5.111  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.613  -2.306  -9.599  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.211  -3.840  -6.582  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.865  -3.917  -9.704  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.381   1.045  -2.916  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.150   2.105  -1.942  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.241   3.168  -2.027  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.381   2.877  -2.391  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.098   1.523  -0.528  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.705   0.929   0.092  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.711   0.174  -2.606  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.200   2.563  -2.169  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.746   2.284   0.153  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.412   0.690  -0.514  1.00  0.00           H  
ATOM    954  N   LEU A  65       7.884   4.402  -1.687  1.00  0.00           N  
ATOM    955  CA  LEU A  65       8.832   5.510  -1.724  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.174   5.100  -1.125  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.236   5.326  -1.705  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.269   6.714  -0.966  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.517   7.745  -1.808  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.477   8.494  -2.719  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.422   7.072  -2.623  1.00  0.00           C  
ATOM    962  H   LEU A  65       6.962   4.573  -1.405  1.00  0.00           H  
ATOM    963  HA  LEU A  65       8.982   5.784  -2.758  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.591   6.343  -0.214  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.096   7.217  -0.486  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.050   8.466  -1.151  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.082   7.786  -3.265  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.116   9.129  -2.124  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       7.915   9.100  -3.415  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.660   7.145  -3.674  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.478   7.562  -2.433  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.352   6.031  -2.342  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.126   4.479   0.063  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.329   4.021   0.766  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.272   3.244  -0.146  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.448   3.586  -0.277  1.00  0.00           O  
ATOM    977  CB  PRO A  66      10.773   3.109   1.862  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.391   3.609   2.107  1.00  0.00           C  
ATOM    979  CD  PRO A  66       8.895   4.176   0.812  1.00  0.00           C  
ATOM    980  HA  PRO A  66      11.863   4.845   1.216  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      10.768   2.086   1.514  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.385   3.191   2.748  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       8.755   2.794   2.417  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.409   4.381   2.861  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.296   3.445   0.290  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.324   5.075   0.994  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.750   2.197  -0.776  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.545   1.371  -1.676  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.930   2.149  -2.931  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.105   2.225  -3.291  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.770   0.109  -2.062  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.865  -1.228  -0.829  1.00  0.00           S  
ATOM    993  H   CYS A  67      10.806   1.974  -0.631  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.446   1.084  -1.155  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.728   0.362  -2.192  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.161  -0.273  -2.993  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.932   2.725  -3.593  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.165   3.498  -4.807  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.374   4.415  -4.644  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.200   4.536  -5.548  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.928   4.325  -5.157  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.862   4.725  -6.599  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.204   5.983  -7.047  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.493   4.023  -7.696  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      11.046   6.039  -8.358  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.616   4.862  -8.776  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.017   2.628  -3.256  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.362   2.804  -5.610  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.043   3.748  -4.932  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.924   5.226  -4.561  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.514   6.725  -6.488  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.162   2.994  -7.719  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.237   6.899  -8.981  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.470   5.058  -3.485  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.578   5.963  -3.203  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.906   5.212  -3.194  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.946   5.763  -3.555  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.364   6.662  -1.859  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.559   7.498  -1.444  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.198   8.100  -2.332  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      15.855   7.550  -0.232  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.780   4.920  -2.803  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.605   6.708  -3.984  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.503   7.309  -1.930  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.187   5.916  -1.098  1.00  0.00           H  
ATOM   1026  N   LYS A  70      15.863   3.951  -2.778  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.061   3.122  -2.722  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.352   2.492  -4.081  1.00  0.00           C  
ATOM   1029  O   LYS A  70      17.997   1.448  -4.166  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      16.900   2.027  -1.665  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.544   2.560  -0.287  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.422   1.438   0.730  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.605   1.868   1.938  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.411   2.679   2.892  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.003   3.567  -2.503  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      17.890   3.756  -2.448  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.118   1.352  -1.979  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.828   1.479  -1.587  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.317   3.241   0.036  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      15.601   3.084  -0.347  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      15.937   0.592   0.264  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.411   1.151   1.058  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      14.766   2.455   1.599  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.245   0.985   2.445  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.340   2.898   2.479  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.553   2.153   3.778  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      15.920   3.571   3.106  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.872   3.135  -5.140  1.00  0.00           N  
ATOM   1049  CA  MET A  71      17.083   2.639  -6.495  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.938   3.610  -7.303  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.820   3.197  -8.056  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.741   2.418  -7.196  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.799   1.504  -6.430  1.00  0.00           C  
ATOM   1054  SD  MET A  71      13.653   0.626  -7.509  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.615  -0.984  -6.725  1.00  0.00           C  
ATOM   1056  H   MET A  71      16.365   3.964  -5.009  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.601   1.694  -6.424  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.255   3.374  -7.325  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.922   1.981  -8.166  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      15.385   0.779  -5.885  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      14.229   2.101  -5.732  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.125  -0.906  -5.766  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.073  -1.677  -7.351  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      14.626  -1.339  -6.584  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.671   4.902  -7.142  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.425   5.911  -7.863  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.682   6.332  -7.128  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.908   7.520  -6.900  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.956   5.173  -6.528  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.701   5.516  -8.830  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      17.798   6.779  -8.006  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.502   5.355  -6.754  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.743   5.630  -6.039  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.504   6.783  -6.684  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.136   7.260  -7.757  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.652   4.388  -5.996  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.945   3.232  -5.305  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      23.086   3.997  -7.400  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.267   4.427  -6.964  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.490   5.901  -5.024  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.536   4.634  -5.424  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.259   3.620  -4.566  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      21.400   2.655  -6.037  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      22.676   2.601  -4.821  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      23.024   2.924  -7.509  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      22.437   4.470  -8.123  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      24.104   4.318  -7.566  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.569   7.224  -6.023  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.382   8.324  -6.530  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.446   8.294  -8.054  1.00  0.00           C  
ATOM   1091  O   SER A  74      24.669   7.245  -8.656  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.795   8.252  -5.947  1.00  0.00           C  
ATOM   1093  OG  SER A  74      26.399   7.002  -6.227  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.812   6.802  -5.172  1.00  0.00           H  
ATOM   1095  HA  SER A  74      23.920   9.249  -6.218  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      26.400   9.035  -6.378  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.746   8.384  -4.876  1.00  0.00           H  
ATOM   1098  HG  SER A  74      26.152   6.367  -5.550  1.00  0.00           H  
ATOM   1099  N   GLY A  75      24.249   9.455  -8.671  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      24.287   9.541 -10.119  1.00  0.00           C  
ATOM   1101  C   GLY A  75      23.038  10.178 -10.696  1.00  0.00           C  
ATOM   1102  O   GLY A  75      22.767  11.361 -10.489  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.075  10.259  -8.139  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      25.146  10.128 -10.411  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      24.390   8.545 -10.525  1.00  0.00           H  
ATOM   1106  N   PRO A  76      22.254   9.383 -11.440  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      21.015   9.855 -12.064  1.00  0.00           C  
ATOM   1108  C   PRO A  76      19.922  10.141 -11.040  1.00  0.00           C  
ATOM   1109  O   PRO A  76      19.116   9.267 -10.718  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      20.608   8.690 -12.970  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      21.230   7.489 -12.345  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      22.516   7.963 -11.727  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      21.184  10.738 -12.664  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      19.530   8.610 -12.996  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      20.986   8.856 -13.967  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      20.575   7.090 -11.586  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      21.429   6.744 -13.100  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      22.723   7.417 -10.819  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      23.332   7.857 -12.427  1.00  0.00           H  
ATOM   1120  N   SER A  77      19.899  11.369 -10.532  1.00  0.00           N  
ATOM   1121  CA  SER A  77      18.906  11.768  -9.542  1.00  0.00           C  
ATOM   1122  C   SER A  77      17.827  12.641 -10.176  1.00  0.00           C  
ATOM   1123  O   SER A  77      18.066  13.804 -10.501  1.00  0.00           O  
ATOM   1124  CB  SER A  77      19.577  12.521  -8.391  1.00  0.00           C  
ATOM   1125  OG  SER A  77      20.212  13.700  -8.855  1.00  0.00           O  
ATOM   1126  H   SER A  77      20.568  12.021 -10.829  1.00  0.00           H  
ATOM   1127  HA  SER A  77      18.445  10.872  -9.154  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      18.831  12.793  -7.659  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      20.318  11.883  -7.931  1.00  0.00           H  
ATOM   1130  HG  SER A  77      20.321  13.651  -9.807  1.00  0.00           H  
ATOM   1131  N   SER A  78      16.639  12.071 -10.348  1.00  0.00           N  
ATOM   1132  CA  SER A  78      15.523  12.795 -10.946  1.00  0.00           C  
ATOM   1133  C   SER A  78      14.471  13.136  -9.895  1.00  0.00           C  
ATOM   1134  O   SER A  78      13.960  14.254  -9.853  1.00  0.00           O  
ATOM   1135  CB  SER A  78      14.892  11.965 -12.066  1.00  0.00           C  
ATOM   1136  OG  SER A  78      15.558  12.180 -13.298  1.00  0.00           O  
ATOM   1137  H   SER A  78      16.511  11.140 -10.068  1.00  0.00           H  
ATOM   1138  HA  SER A  78      15.909  13.713 -11.364  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      14.955  10.918 -11.814  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      13.854  12.247 -12.177  1.00  0.00           H  
ATOM   1141  HG  SER A  78      16.393  11.706 -13.297  1.00  0.00           H  
ATOM   1142  N   GLY A  79      14.153  12.163  -9.047  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      13.164  12.379  -8.008  1.00  0.00           C  
ATOM   1144  C   GLY A  79      13.054  11.202  -7.059  1.00  0.00           C  
ATOM   1145  O   GLY A  79      12.649  10.122  -7.488  1.00  0.00           O  
ATOM   1146  H   GLY A  79      14.593  11.291  -9.128  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      13.436  13.258  -7.444  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      12.202  12.544  -8.471  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.716  -0.447  -2.282  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.530  -1.193  -0.445  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -30.179  40.737 -31.926  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.955  40.788 -30.494  1.00  0.00           C  
ATOM      3  C   GLY A   1     -30.157  39.442 -29.826  1.00  0.00           C  
ATOM      4  O   GLY A   1     -30.907  38.602 -30.323  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.513  40.317 -32.510  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.944  41.121 -30.310  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.642  41.499 -30.059  1.00  0.00           H  
ATOM      8  N   SER A   2     -29.486  39.236 -28.698  1.00  0.00           N  
ATOM      9  CA  SER A   2     -29.591  37.981 -27.964  1.00  0.00           C  
ATOM     10  C   SER A   2     -30.144  38.216 -26.562  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.900  39.257 -25.953  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.224  37.299 -27.878  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.281  38.130 -27.224  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.904  39.945 -28.352  1.00  0.00           H  
ATOM     15  HA  SER A   2     -30.271  37.338 -28.503  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -28.318  36.377 -27.325  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.868  37.086 -28.876  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.594  39.038 -27.231  1.00  0.00           H  
ATOM     19  N   SER A   3     -30.891  37.239 -26.056  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.483  37.340 -24.727  1.00  0.00           C  
ATOM     21  C   SER A   3     -31.820  35.958 -24.176  1.00  0.00           C  
ATOM     22  O   SER A   3     -32.692  35.265 -24.699  1.00  0.00           O  
ATOM     23  CB  SER A   3     -32.744  38.205 -24.771  1.00  0.00           C  
ATOM     24  OG  SER A   3     -32.420  39.566 -24.999  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.050  36.433 -26.590  1.00  0.00           H  
ATOM     26  HA  SER A   3     -30.759  37.807 -24.076  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.385  37.862 -25.568  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.266  38.124 -23.828  1.00  0.00           H  
ATOM     29  HG  SER A   3     -31.927  39.645 -25.819  1.00  0.00           H  
ATOM     30  N   GLY A   4     -31.121  35.563 -23.116  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -31.360  34.266 -22.511  1.00  0.00           C  
ATOM     32  C   GLY A   4     -30.597  34.081 -21.214  1.00  0.00           C  
ATOM     33  O   GLY A   4     -29.738  34.894 -20.870  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.438  36.158 -22.741  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.416  34.162 -22.313  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -31.057  33.496 -23.206  1.00  0.00           H  
ATOM     37  N   SER A   5     -30.911  33.011 -20.491  1.00  0.00           N  
ATOM     38  CA  SER A   5     -30.253  32.726 -19.222  1.00  0.00           C  
ATOM     39  C   SER A   5     -29.721  31.296 -19.195  1.00  0.00           C  
ATOM     40  O   SER A   5     -30.491  30.336 -19.141  1.00  0.00           O  
ATOM     41  CB  SER A   5     -31.223  32.942 -18.059  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.590  34.307 -17.949  1.00  0.00           O  
ATOM     43  H   SER A   5     -31.605  32.400 -20.819  1.00  0.00           H  
ATOM     44  HA  SER A   5     -29.422  33.408 -19.118  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -32.114  32.355 -18.223  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.752  32.632 -17.138  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.519  34.372 -17.719  1.00  0.00           H  
ATOM     48  N   SER A   6     -28.399  31.162 -19.235  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.763  29.850 -19.219  1.00  0.00           C  
ATOM     50  C   SER A   6     -27.221  29.525 -17.830  1.00  0.00           C  
ATOM     51  O   SER A   6     -26.782  30.413 -17.100  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.630  29.797 -20.246  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.598  30.709 -19.914  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.839  31.965 -19.278  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.510  29.116 -19.481  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.218  28.799 -20.272  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.020  30.051 -21.221  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.255  31.109 -20.716  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.256  28.245 -17.472  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.767  27.825 -16.172  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.858  26.324 -15.976  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.752  25.675 -16.518  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.618  27.581 -18.096  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -25.735  28.128 -16.073  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -27.350  28.312 -15.405  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.930  25.773 -15.200  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -25.909  24.339 -14.936  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.519  24.058 -13.488  1.00  0.00           C  
ATOM     69  O   GLU A   8     -25.207  24.974 -12.728  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -24.934  23.638 -15.884  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.365  23.679 -17.341  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.539  22.759 -18.220  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -23.397  23.133 -18.559  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.035  21.668 -18.568  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.243  26.343 -14.796  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -26.903  23.955 -15.110  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -23.967  24.112 -15.802  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -24.843  22.603 -15.587  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.400  23.378 -17.405  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -25.261  24.690 -17.705  1.00  0.00           H  
ATOM     81  N   LYS A   9     -25.540  22.783 -13.113  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.188  22.378 -11.757  1.00  0.00           C  
ATOM     83  C   LYS A   9     -23.841  21.665 -11.735  1.00  0.00           C  
ATOM     84  O   LYS A   9     -23.442  21.039 -12.717  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -26.271  21.464 -11.179  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.473  22.215 -10.633  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -28.491  22.506 -11.723  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -29.377  21.300 -11.994  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -29.994  21.358 -13.349  1.00  0.00           N  
ATOM     90  H   LYS A   9     -25.797  22.097 -13.765  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -25.120  23.270 -11.152  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -26.613  20.795 -11.955  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -25.842  20.882 -10.376  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -27.943  21.617  -9.867  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.139  23.151 -10.207  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.113  23.333 -11.412  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.968  22.769 -12.631  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -28.778  20.406 -11.919  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -30.161  21.272 -11.252  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -29.344  20.957 -14.054  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -30.200  22.345 -13.605  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -30.881  20.816 -13.361  1.00  0.00           H  
ATOM    103  N   ALA A  10     -23.144  21.761 -10.607  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -21.843  21.122 -10.456  1.00  0.00           C  
ATOM    105  C   ALA A  10     -21.938  19.884  -9.570  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.749  19.834  -8.644  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -20.834  22.107  -9.884  1.00  0.00           C  
ATOM    108  H   ALA A  10     -23.514  22.274  -9.859  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -21.501  20.824 -11.437  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.277  22.630  -9.049  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -19.958  21.571  -9.549  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -20.553  22.818 -10.646  1.00  0.00           H  
ATOM    113  N   ARG A  11     -21.107  18.889  -9.860  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.100  17.651  -9.090  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.735  17.416  -8.451  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.717  17.908  -8.937  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.466  16.466  -9.986  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.961  16.316 -10.217  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -23.293  14.982 -10.867  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -24.680  14.923 -11.319  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.111  14.094 -12.263  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -24.267  13.258 -12.852  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.389  14.100 -12.620  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.484  18.989 -10.610  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -21.840  17.742  -8.309  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -20.987  16.594 -10.946  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.101  15.559  -9.529  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.471  16.377  -9.267  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.298  17.114 -10.861  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -22.641  14.838 -11.716  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -23.125  14.194 -10.147  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.321  15.532 -10.897  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.304  13.251 -12.584  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -24.595  12.634 -13.562  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.029  14.729 -12.179  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.713  13.476 -13.331  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.722  16.661  -7.356  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.477  16.374  -6.668  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.637  16.364  -5.160  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.555  15.736  -4.630  1.00  0.00           O  
ATOM    141  H   GLY A  12     -20.564  16.295  -7.014  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -18.115  15.409  -6.988  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -17.749  17.127  -6.935  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.742  17.059  -4.467  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.787  17.126  -3.011  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.745  15.729  -2.399  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.476  15.431  -1.456  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.050  17.858  -2.553  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.142  19.337  -2.928  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -19.740  19.499  -4.317  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.964  20.098  -1.899  1.00  0.00           C  
ATOM    152  H   LEU A  13     -17.034  17.538  -4.945  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -16.920  17.678  -2.677  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.899  17.353  -2.987  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.101  17.785  -1.476  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.147  19.761  -2.943  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.151  18.943  -5.030  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.742  20.544  -4.588  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.754  19.126  -4.318  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -20.990  19.764  -1.939  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -19.922  21.156  -2.116  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.564  19.916  -0.913  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.882  14.876  -2.943  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.759  13.521  -2.437  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.315  13.073  -2.326  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.458  13.823  -1.860  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.324  15.169  -3.694  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.217  13.471  -1.461  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.281  12.852  -3.104  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.045  11.844  -2.753  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.695  11.295  -2.700  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.462  10.313  -3.844  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.407   9.865  -4.493  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.459  10.597  -1.358  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.657  11.506  -0.157  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.444  12.391   0.078  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.456  12.993   1.475  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.446  14.099   1.594  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.771  11.293  -3.115  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.999  12.114  -2.798  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.144   9.767  -1.272  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.446  10.221  -1.335  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.519  12.133  -0.330  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.822  10.897   0.720  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.549  11.799  -0.040  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.447  13.191  -0.649  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.706  12.219   2.184  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.471  13.377   1.695  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -13.827  14.339   0.657  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -12.992  14.942   1.999  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -14.231  13.810   2.212  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.198   9.981  -4.084  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.841   9.052  -5.149  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.282   7.632  -4.806  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.913   7.091  -3.763  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.332   9.083  -5.397  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.857  10.345  -6.082  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.942  11.578  -5.448  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.324  10.304  -7.365  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.510  12.733  -6.070  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.888  11.453  -7.994  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.983  12.665  -7.343  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.551  13.813  -7.967  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.488  10.371  -3.532  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.350   9.367  -6.048  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.817   9.006  -4.452  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.244  -6.020  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.356  11.627  -4.451  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.251   9.352  -7.872  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.585  13.682  -5.560  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.475  11.401  -8.991  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.594  13.695  -8.919  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.074   7.036  -5.690  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.564   5.679  -5.482  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.542   4.647  -5.948  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.101   4.670  -7.097  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.893   5.440  -6.224  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.938   6.469  -5.787  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.394   4.027  -5.971  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.404   6.287  -4.360  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.334   7.519  -6.502  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.738   5.546  -4.424  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.712   5.548  -7.283  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.519   7.459  -5.876  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.802   6.389  -6.432  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.758   3.321  -6.485  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.374   3.822  -4.911  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.406   3.932  -6.337  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.569   5.238  -4.165  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.652   6.666  -3.684  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.327   6.830  -4.211  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.171   3.742  -5.048  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.202   2.701  -5.366  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.726   1.790  -6.473  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.724   1.092  -6.295  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.883   1.874  -4.119  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.414   0.810  -4.288  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.559   3.776  -4.148  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.299   3.181  -5.710  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.709   2.543  -3.288  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.726   1.239  -3.892  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.045   1.802  -7.614  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.442   0.977  -8.749  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.175  -0.498  -8.470  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.358  -1.349  -9.340  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.694   1.413 -10.010  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.414   2.492 -10.803  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.882   2.178 -11.013  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.245   1.053 -11.360  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.737   3.173 -10.804  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.257   2.379  -7.694  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.501   1.115  -8.904  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.724   1.793  -9.725  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.561   0.554 -10.651  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.336   3.427 -10.268  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.940   2.588 -11.768  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.376   4.043 -10.531  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.691   2.998 -10.934  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.740  -0.795  -7.250  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.448  -2.168  -6.854  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.567  -2.733  -5.985  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.218  -3.712  -6.352  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.119  -2.231  -6.098  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.646  -3.646  -5.816  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.267  -4.199  -4.544  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.522  -5.429  -4.049  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.638  -6.569  -5.000  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.613  -0.073  -6.599  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.370  -2.762  -7.752  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.362  -1.730  -6.683  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.231  -1.716  -5.154  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.923  -4.281  -6.644  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.570  -3.642  -5.708  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.234  -3.439  -3.778  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.295  -4.467  -4.743  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -7.479  -5.178  -3.928  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.934  -5.723  -3.095  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -9.623  -6.665  -5.322  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.349  -7.453  -4.536  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -8.028  -6.408  -5.827  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.786  -2.110  -4.832  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.827  -2.550  -3.910  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.087  -1.705  -4.070  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.104  -1.958  -3.423  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.326  -2.472  -2.467  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.092  -0.773  -1.852  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.234  -1.335  -4.594  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.065  -3.577  -4.144  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.040  -2.960  -1.819  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.376  -2.982  -2.395  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.013  -0.699  -4.935  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.147   0.184  -5.181  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.645   0.804  -3.878  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.829   0.726  -3.555  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.282  -0.585  -5.859  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.089  -0.759  -7.334  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.768  -1.969  -7.912  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.175   0.131  -8.350  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.663  -1.815  -9.220  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.906  -0.550  -9.511  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.175  -0.547  -5.421  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.817   0.974  -5.838  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.357  -1.567  -5.416  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.210  -0.054  -5.705  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.635  -2.814  -7.435  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.411   1.182  -8.263  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.421  -2.591  -9.931  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.731   1.420  -3.135  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.077   2.054  -1.869  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.341   3.378  -1.699  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.157   3.487  -2.020  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.764   1.121  -0.708  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.803   1.449  -3.446  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.141   2.243  -1.870  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.050   1.595   0.220  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.316   0.201  -0.828  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.706   0.908  -0.693  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.049   4.383  -1.193  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.461   5.700  -0.981  1.00  0.00           C  
ATOM    320  C   ILE A  24     -13.050   5.587  -0.414  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.771   4.720   0.415  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.319   6.552  -0.027  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.689   6.829  -0.649  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.608   7.856   0.303  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.674   7.941  -1.674  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.988   4.235  -0.957  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.414   6.202  -1.937  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.453   6.000   0.891  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.044   5.935  -1.136  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.381   7.107   0.133  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.778   7.995  -0.374  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.299   8.679   0.199  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.241   7.819   1.318  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.411   7.738  -2.437  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.902   8.879  -1.192  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.694   7.998  -2.128  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.165   6.470  -0.864  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.783   6.471  -0.399  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.473   7.733   0.399  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.939   8.704  -0.138  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.794   6.364  -1.574  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.107   5.129  -2.422  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.363   6.310  -1.059  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.745   5.291  -3.882  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.448   7.136  -1.524  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.647   5.611   0.240  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.898   7.247  -2.185  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.556   4.286  -2.036  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.165   4.920  -2.363  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.687   6.166  -1.889  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.126   7.238  -0.559  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.261   5.490  -0.365  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.647   5.344  -4.473  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.174   6.198  -4.014  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.155   4.445  -4.202  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.810   7.712   1.683  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.565   8.854   2.557  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.164   9.414   2.338  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.998  10.598   2.046  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.743   8.450   4.021  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.745   7.395   4.457  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.883   6.233   4.020  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.828   7.730   5.235  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.234   6.909   2.053  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.287   9.618   2.314  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.613   9.321   4.647  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.740   8.057   4.161  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.159   8.556   2.482  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.772   8.967   2.302  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.475   9.252   0.832  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.372   9.220  -0.009  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.824   7.886   2.825  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.993   6.543   2.135  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.768   5.659   2.270  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.646   6.164   2.057  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.931   4.463   2.589  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.355   7.625   2.716  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.618   9.873   2.869  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.805   8.216   2.680  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.002   7.749   3.881  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.837   6.031   2.573  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.182   6.713   1.085  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.210   9.531   0.533  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.796   9.822  -0.834  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.982   8.603  -1.731  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.444   7.526  -1.476  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.334  10.272  -0.862  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.886  10.804  -2.213  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.405  10.599  -2.460  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.563  11.204  -1.794  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.077   9.743  -3.420  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.541   9.541   1.248  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.416  10.624  -1.205  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.196  11.051  -0.127  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.707   9.431  -0.605  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.438  10.293  -2.988  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.101  11.862  -2.258  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.801   9.298  -3.910  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.127   9.592  -3.601  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.763   8.774  -2.808  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.039   7.698  -3.765  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.812   7.330  -4.592  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.189   8.191  -5.215  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.129   8.291  -4.662  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.935   9.766  -4.569  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.437  10.031  -3.175  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.417   6.815  -3.272  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.997   7.938  -5.675  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.101   7.998  -4.295  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.204  10.086  -5.296  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.876  10.270  -4.733  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.741  10.857  -3.174  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.265  10.232  -2.511  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.469   6.046  -4.594  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.316   5.563  -5.345  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.652   5.419  -6.826  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.414   4.534  -7.216  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.843   4.221  -4.785  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.103   3.308  -5.763  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.703   3.836  -6.032  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.045   1.886  -5.226  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.004   5.408  -4.078  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.523   6.289  -5.238  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.181   4.423  -3.957  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.712   3.688  -4.427  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.638   3.289  -6.703  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.207   4.035  -5.094  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.766   4.749  -6.606  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.141   3.100  -6.589  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.503   1.852  -4.248  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.013   1.572  -5.151  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.575   1.225  -5.895  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.077   6.293  -7.646  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.314   6.260  -9.084  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.437   5.212  -9.761  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.209   5.287  -9.709  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.046   7.632  -9.730  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.909   8.709  -9.068  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.317   7.575 -11.226  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.393   8.430  -9.152  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.480   6.975  -7.275  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.351   6.005  -9.245  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.005   7.876  -9.585  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.644   8.782  -8.025  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.720   9.657  -9.550  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.077   6.590 -11.597  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.359   7.785 -11.411  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.706   8.309 -11.730  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.776   8.213  -8.165  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.900   9.294  -9.554  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.563   7.581  -9.798  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.076   4.237 -10.399  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.355   3.173 -11.088  1.00  0.00           C  
ATOM    454  C   PHE A  32      -2.978   2.889 -12.451  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.102   2.394 -12.542  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.350   1.899 -10.241  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.482   0.809 -10.802  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.110   0.977 -10.894  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.038  -0.383 -11.238  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.691  -0.024 -11.411  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.243  -1.387 -11.755  1.00  0.00           C  
ATOM    462  CZ  PHE A  32       0.124  -1.208 -11.841  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.057   4.232 -10.405  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.338   3.503 -11.232  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.988   2.134  -9.252  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.358   1.519 -10.170  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.335   1.901 -10.558  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.108  -0.524 -11.171  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.759   0.118 -11.477  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.690  -2.312 -12.090  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.747  -1.991 -12.246  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.241   3.206 -13.510  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.718   2.985 -14.870  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.904   3.891 -15.184  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.826   3.497 -15.897  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.118   1.520 -15.060  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.029   0.536 -14.665  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.119  -0.748 -15.472  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -0.778  -1.464 -15.530  1.00  0.00           C  
ATOM    480  NZ  LYS A  33       0.132  -0.857 -16.540  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.352   3.598 -13.374  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.911   3.220 -15.547  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.993   1.317 -14.461  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.359   1.357 -16.101  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.065   0.991 -14.838  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -2.135   0.300 -13.616  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.844  -1.403 -15.011  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.434  -0.510 -16.478  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.312  -1.408 -14.558  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.949  -2.499 -15.787  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       0.340  -1.544 -17.292  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33       1.025  -0.571 -16.090  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.314  -0.018 -16.964  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.873   5.106 -14.648  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.946   6.069 -14.872  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.235   5.614 -14.195  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.305   5.621 -14.805  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.183   6.259 -16.372  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.878   7.570 -16.685  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.251   8.629 -16.699  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.179   7.504 -16.939  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.111   5.363 -14.087  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.641   7.011 -14.443  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.233   6.245 -16.885  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.797   5.450 -16.738  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.613   6.625 -16.910  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.653   8.336 -17.146  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.126   5.219 -12.931  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.283   4.762 -12.170  1.00  0.00           C  
ATOM    510  C   ASP A  35      -6.997   4.800 -10.672  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.927   4.404 -10.209  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.670   3.344 -12.592  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.233   3.292 -13.999  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -7.435   3.194 -14.955  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -9.472   3.349 -14.144  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.246   5.236 -12.500  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.105   5.429 -12.384  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.795   2.712 -12.551  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.417   2.964 -11.911  1.00  0.00           H  
ATOM    520  N   PRO A  36      -7.975   5.289  -9.895  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.852   5.391  -8.438  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.860   4.026  -7.759  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.579   3.117  -8.177  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.089   6.197  -8.033  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.078   5.943  -9.118  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.277   5.778 -10.379  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.960   5.929  -8.152  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.452   5.848  -7.077  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.835   7.244  -7.968  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.633   5.041  -8.905  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.749   6.785  -9.207  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.743   5.055 -11.031  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.168   6.728 -10.883  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.058   3.888  -6.709  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.972   2.632  -5.972  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.482   2.869  -4.547  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.064   3.973  -4.197  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.035   1.659  -6.690  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.536   1.228  -8.050  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.687   0.461  -8.177  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.858   1.589  -9.208  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.148   0.065  -9.418  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.312   1.198 -10.453  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.457   0.436 -10.552  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.914   0.044 -11.790  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.510   4.648  -6.423  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.962   2.202  -5.934  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.073   2.130  -6.825  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.915   0.773  -6.084  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.226   0.173  -7.286  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.961   2.187  -9.127  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.045  -0.532  -9.496  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.771   1.489 -11.342  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.687  -0.877 -11.937  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.538   1.824  -3.728  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.099   1.916  -2.340  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.630   1.526  -2.207  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.211   0.442  -2.613  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.959   1.018  -1.450  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.196   1.691  -0.939  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.461   1.168  -1.107  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.357   2.850  -0.258  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.346   1.977  -0.554  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.702   3.005  -0.031  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.881   0.970  -4.065  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.216   2.941  -2.023  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.264   0.149  -2.014  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.376   0.702  -0.597  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.573   3.527   0.050  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.415   1.825  -0.531  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.126   3.795   0.365  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.827   2.430  -1.627  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.393   2.203  -1.427  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.115   1.135  -0.374  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.961   0.842  -0.063  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.880   3.565  -0.955  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.065   4.224  -0.339  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.258   3.744  -1.119  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.902   1.932  -2.351  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.086   3.424  -0.235  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.511   4.128  -1.800  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.151   3.930   0.696  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.973   5.297  -0.420  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.117   3.644  -0.472  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.473   4.419  -1.934  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.181   0.557   0.170  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.052  -0.480   1.187  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.333  -1.858   0.597  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.974  -2.880   1.182  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.006  -0.204   2.350  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.385   0.217   1.880  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.221  -0.674   1.621  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.628   1.437   1.770  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.075   0.834  -0.120  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.037  -0.459   1.554  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.107  -1.101   2.944  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.598   0.585   2.963  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.979  -1.878  -0.565  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.309  -3.132  -1.234  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.048  -3.824  -1.743  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.867  -5.026  -1.549  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.270  -2.876  -2.396  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.686  -2.650  -1.963  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.167  -3.037  -0.730  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.727  -2.073  -2.607  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.443  -2.708  -0.635  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.807  -2.121  -1.761  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.239  -1.031  -0.982  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.792  -3.775  -0.514  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.945  -1.999  -2.936  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.256  -3.728  -3.060  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.650  -3.487  -0.030  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.711  -1.651  -3.603  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.080  -2.888   0.217  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.181  -3.058  -2.396  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.938  -3.598  -2.935  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.227  -3.329  -1.988  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.159  -2.442  -1.139  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.646  -2.988  -4.308  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.878  -2.744  -5.131  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.448  -3.768  -5.870  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.467  -1.490  -5.165  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.583  -3.546  -6.628  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.601  -1.262  -5.921  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.159  -2.291  -6.654  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.382  -2.106  -2.519  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.061  -4.664  -3.043  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.144  -2.042  -4.174  1.00  0.00           H  
ATOM    629  HB3 PHE A  42      -0.003  -3.657  -4.861  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.997  -4.750  -5.850  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.031  -0.684  -4.593  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.016  -4.353  -7.199  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.050  -0.280  -5.940  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -5.046  -2.116  -7.245  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.296  -4.104  -2.141  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.477  -3.952  -1.299  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.750  -3.950  -2.141  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.807  -4.574  -3.201  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.540  -5.077  -0.263  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.497  -4.917   0.827  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.343  -4.588   0.553  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.901  -5.151   2.070  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.291  -4.795  -2.836  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.398  -3.006  -0.785  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.373  -6.023  -0.758  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.517  -5.082   0.196  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.835  -5.410   2.213  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.247  -5.056   2.794  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.769  -3.245  -1.662  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.041  -3.161  -2.369  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.476  -4.535  -2.870  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.965  -5.561  -2.423  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.118  -2.574  -1.455  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.672  -2.157  -2.310  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.663  -2.768  -0.811  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.906  -2.508  -3.218  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.741  -1.669  -1.002  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.351  -3.289  -0.680  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.424  -4.545  -3.801  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.931  -5.792  -4.361  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.340  -6.087  -3.860  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.769  -7.240  -3.827  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.911  -5.734  -5.882  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.793  -3.695  -4.118  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.273  -6.590  -4.048  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.924  -4.702  -6.202  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.779  -6.244  -6.273  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.016  -6.214  -6.248  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.057  -5.037  -3.471  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.419  -5.184  -2.972  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.419  -5.646  -1.518  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.901  -6.734  -1.201  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.177  -3.861  -3.099  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.587  -3.946  -2.547  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.524  -4.303  -3.261  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.743  -3.619  -1.270  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.660  -4.142  -3.521  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.914  -5.931  -3.575  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.235  -3.585  -4.142  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.643  -3.094  -2.558  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      12.951  -3.345  -0.762  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.644  -3.665  -0.887  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.876  -4.812  -0.638  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.812  -5.132   0.782  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.541  -5.912   1.107  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.575  -6.894   1.848  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.866  -3.852   1.619  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.582  -2.632   1.194  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.508  -3.958  -0.952  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.667  -5.745   1.023  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.744  -4.107   2.661  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.827  -3.381   1.479  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.421  -5.467   0.547  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.155  -6.134   0.789  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.352  -5.473   1.892  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.811  -6.149   2.767  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.454  -4.679  -0.035  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.574  -6.122  -0.122  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.349  -7.160   1.066  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.276  -4.147   1.852  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.534  -3.393   2.856  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.301  -2.737   2.243  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.189  -2.626   1.022  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.431  -2.326   3.488  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.596  -1.084   2.630  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.188   0.068   3.424  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.106   0.884   4.114  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.633   1.612   5.301  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.728  -3.664   1.129  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.216  -4.084   3.622  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       6.006  -2.030   4.435  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.410  -2.752   3.660  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.252  -1.312   1.803  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.628  -0.788   2.251  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.857  -0.329   4.174  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.739   0.711   2.752  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.710   1.600   3.410  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.318   0.217   4.431  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       6.437   2.630   5.212  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       7.660   1.474   5.378  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       6.180   1.258   6.168  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.380  -2.304   3.097  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.156  -1.658   2.638  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.473  -0.401   1.833  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.806   0.643   2.396  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.262  -1.304   3.828  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.208  -1.173   3.467  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.955  -2.488   3.578  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.369  -3.534   3.226  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.125  -2.472   4.015  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.527  -2.421   4.059  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.632  -2.355   2.001  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.361  -2.073   4.579  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.594  -0.364   4.244  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.668  -0.459   4.134  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.286  -0.816   2.451  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.368  -0.508   0.513  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.644   0.619  -0.370  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.893   1.866   0.087  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.125   1.824   1.049  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.253   0.273  -1.808  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.201  -0.666  -2.554  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.638  -1.016  -3.923  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.580  -0.035  -2.689  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.099  -1.365   0.123  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.704   0.818  -0.332  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.279  -0.192  -1.783  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.194   1.198  -2.366  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.306  -1.583  -1.992  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.339  -0.113  -4.431  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.782  -1.663  -3.804  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.394  -1.524  -4.504  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       5.327  -0.724  -2.324  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.617   0.876  -2.109  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.773   0.190  -3.727  1.00  0.00           H  
ATOM    756  N   THR A  52       2.118   2.975  -0.610  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.463   4.234  -0.277  1.00  0.00           C  
ATOM    758  C   THR A  52       0.758   4.825  -1.492  1.00  0.00           C  
ATOM    759  O   THR A  52       0.885   4.315  -2.604  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.469   5.264   0.271  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.435   5.588  -0.736  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.177   4.725   1.505  1.00  0.00           C  
ATOM    763  H   THR A  52       2.741   2.945  -1.366  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.730   4.035   0.491  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.931   6.160   0.545  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.520   4.852  -1.346  1.00  0.00           H  
ATOM    767 HG21 THR A  52       4.231   4.613   1.296  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.759   3.765   1.770  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.044   5.414   2.325  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.016   5.906  -1.272  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.706   6.569  -2.351  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.254   7.110  -3.404  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.079   7.178  -4.587  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.571   7.690  -1.795  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.046   6.266  -0.363  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.358   5.840  -2.813  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.257   8.027  -2.559  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.129   7.327  -0.945  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.941   8.512  -1.489  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.448   7.496  -2.966  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.458   8.032  -3.871  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.419   6.937  -4.323  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.537   7.218  -4.754  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.234   9.161  -3.192  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.340  10.316  -2.786  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.720  10.928  -3.680  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.262  10.609  -1.574  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.655   7.418  -2.011  1.00  0.00           H  
ATOM    789  HA  ASP A  54       1.950   8.428  -4.738  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.717   8.775  -2.306  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       3.986   9.533  -3.873  1.00  0.00           H  
ATOM    792  N   ALA A  55       2.975   5.688  -4.220  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.796   4.551  -4.618  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.207   4.657  -6.083  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.360   4.779  -6.968  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.048   3.249  -4.371  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.075   5.528  -3.869  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.685   4.550  -4.004  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       1.990   3.451  -4.297  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.229   2.569  -5.190  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.396   2.805  -3.450  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.511   4.611  -6.331  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.035   4.704  -7.689  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.968   3.351  -8.391  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.317   2.323  -7.811  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.478   5.210  -7.669  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.651   6.527  -6.931  1.00  0.00           C  
ATOM    808  CD  ARG A  56       6.949   7.667  -7.652  1.00  0.00           C  
ATOM    809  NE  ARG A  56       5.537   7.756  -7.289  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       4.662   8.527  -7.925  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.052   9.271  -8.951  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       3.394   8.555  -7.536  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.138   4.513  -5.584  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.423   5.409  -8.233  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.100   4.469  -7.188  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.813   5.346  -8.686  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.233   6.432  -5.939  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.705   6.753  -6.859  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.437   8.595  -7.393  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.028   7.504  -8.716  1.00  0.00           H  
ATOM    821  HE  ARG A  56       5.227   7.215  -6.534  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.007   9.251  -9.248  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.391   9.850  -9.430  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       3.096   7.996  -6.763  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       2.737   9.136  -8.015  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.518   3.360  -9.642  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.406   2.133 -10.422  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.713   1.828 -11.148  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.447   2.737 -11.538  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.263   2.248 -11.433  1.00  0.00           C  
ATOM    831  CG  GLU A  57       4.296   1.180 -12.513  1.00  0.00           C  
ATOM    832  CD  GLU A  57       5.081   1.612 -13.736  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       5.955   2.494 -13.599  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       4.822   1.068 -14.830  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.256   4.212 -10.050  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.190   1.325  -9.739  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.323   2.170 -10.906  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.318   3.215 -11.910  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.753   0.290 -12.107  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.282   0.958 -12.813  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.998   0.542 -11.325  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.216   0.115 -12.003  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.949  -1.094 -12.893  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.792  -2.214 -12.407  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.302  -0.221 -10.980  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.022   0.972 -10.349  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.949   0.508  -9.236  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.799   1.745 -11.405  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.374  -0.136 -10.992  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.556   0.933 -12.621  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.843  -0.788 -10.185  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.044  -0.832 -11.474  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.289   1.639  -9.917  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.678   1.278  -9.031  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.455  -0.395  -9.542  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.371   0.312  -8.345  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.858   1.599 -11.251  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.565   2.797 -11.326  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.526   1.388 -12.387  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.900  -0.861 -14.201  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.656  -1.931 -15.160  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.363  -2.671 -14.832  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.292  -3.895 -14.941  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.829  -2.913 -15.171  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.107  -2.328 -15.749  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.764  -1.360 -14.781  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.074  -0.820 -15.335  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.176  -1.815 -15.221  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.034   0.053 -14.528  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.562  -1.485 -16.139  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.029  -3.228 -14.157  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.555  -3.777 -15.760  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.796  -3.132 -15.961  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.869  -1.804 -16.664  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.094  -0.532 -14.602  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      10.962  -1.873 -13.850  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.933  -0.570 -16.376  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.344   0.069 -14.785  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.523  -2.074 -16.167  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.835  -2.673 -14.742  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.964  -1.414 -14.672  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.342  -1.920 -14.431  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.065  -2.523 -14.095  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.917  -2.777 -12.608  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.810  -2.735 -12.072  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.456  -0.949 -14.363  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.272  -1.864 -14.418  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.974  -3.463 -14.620  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.036  -3.042 -11.941  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.025  -3.307 -10.507  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.776  -2.024  -9.719  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.608  -0.949 -10.297  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.349  -3.937 -10.071  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.512  -5.380 -10.519  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.532  -6.316  -9.839  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       4.415  -6.492 -10.368  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.883  -6.873  -8.778  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.888  -3.061 -12.424  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.223  -4.000 -10.303  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.162  -3.359 -10.484  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.410  -3.908  -8.993  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.356  -5.433 -11.586  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.517  -5.704 -10.287  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.754  -2.144  -8.396  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.526  -0.994  -7.527  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.428  -1.053  -6.299  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.317  -1.963  -5.477  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.059  -0.940  -7.095  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.048  -0.612  -8.194  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.654  -1.066  -7.789  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.057   0.879  -8.499  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.894  -3.025  -7.993  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.760  -0.102  -8.089  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.800  -1.903  -6.684  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.970  -0.186  -6.326  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.322  -1.141  -9.096  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.383  -0.605  -6.851  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.644  -2.141  -7.678  1.00  0.00           H  
ATOM    919 HD13 LEU A  62      -0.055  -0.777  -8.551  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       2.364   1.424  -7.619  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       1.064   1.193  -8.789  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.747   1.076  -9.306  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.319  -0.075  -6.178  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.240  -0.015  -5.050  1.00  0.00           C  
ATOM    925  C   TYR A  63       6.959   1.207  -4.181  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.320   2.163  -4.621  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.687   0.021  -5.547  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.096  -1.219  -6.308  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.648  -1.442  -7.605  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.931  -2.169  -5.732  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.019  -2.575  -8.304  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.308  -3.303  -6.424  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.849  -3.502  -7.709  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.222  -4.631  -8.402  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.359   0.623  -6.865  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.096  -0.906  -4.456  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.814   0.869  -6.203  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.349   0.125  -4.700  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.997  -0.715  -8.068  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.288  -2.010  -4.724  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.660  -2.731  -9.311  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.958  -4.029  -5.958  1.00  0.00           H  
ATOM    943  HH  TYR A  63      11.123  -4.530  -8.717  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.442   1.168  -2.943  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.244   2.271  -2.010  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.329   3.330  -2.182  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.473   3.015  -2.513  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.243   1.754  -0.570  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.853   1.112  -0.010  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.943   0.378  -2.650  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.285   2.718  -2.224  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.962   2.559   0.093  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.521   0.955  -0.483  1.00  0.00           H  
ATOM    954  N   LEU A  65       7.963   4.586  -1.953  1.00  0.00           N  
ATOM    955  CA  LEU A  65       8.904   5.693  -2.082  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.283   5.298  -1.563  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.300   5.476  -2.233  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.391   6.916  -1.319  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.559   7.911  -2.129  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.431   8.634  -3.144  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.406   7.201  -2.823  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.038   4.775  -1.692  1.00  0.00           H  
ATOM    963  HA  LEU A  65       8.985   5.940  -3.130  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.782   6.564  -0.502  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.249   7.443  -0.926  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.143   8.652  -1.460  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       7.816   9.284  -3.748  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.921   7.910  -3.779  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.176   9.220  -2.626  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.719   6.885  -3.808  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.568   7.878  -2.912  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.113   6.339  -2.244  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.320   4.746  -0.341  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.567   4.311   0.294  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.431   3.471  -0.640  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.584   3.810  -0.909  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.088   3.470   1.480  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.733   4.003   1.799  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.146   4.503   0.515  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.142   5.151   0.656  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.046   2.429   1.193  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.766   3.593   2.311  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.115   3.215   2.202  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.816   4.816   2.505  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.502   3.752   0.082  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.599   5.419   0.687  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.867   2.373  -1.132  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.585   1.483  -2.037  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.874   2.176  -3.365  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.002   2.148  -3.860  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.776   0.207  -2.279  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.972  -1.055  -0.981  1.00  0.00           S  
ATOM    993  H   CYS A  67      10.944   2.155  -0.880  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.523   1.221  -1.570  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.728   0.460  -2.335  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.085  -0.233  -3.216  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.848   2.797  -3.938  1.00  0.00           N  
ATOM    998  CA  HIS A  68      11.991   3.498  -5.209  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.105   4.539  -5.133  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.647   4.957  -6.155  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.674   4.171  -5.596  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.644   4.660  -7.011  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.816   5.985  -7.353  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.463   3.993  -8.175  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.740   6.111  -8.666  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.527   4.917  -9.188  1.00  0.00           N  
ATOM   1007  H   HIS A  68      10.974   2.784  -3.495  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.248   2.769  -5.962  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.867   3.464  -5.472  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.506   5.019  -4.947  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.969   6.722  -6.727  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.299   2.930  -8.286  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.836   7.034  -9.219  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.439   4.952  -3.915  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.488   5.944  -3.706  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.865   5.287  -3.711  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.819   5.825  -4.273  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.265   6.681  -2.384  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.493   7.450  -1.936  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.194   8.006  -2.807  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      15.753   7.494  -0.716  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.970   4.581  -3.139  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.439   6.655  -4.517  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.450   7.380  -2.502  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.012   5.964  -1.618  1.00  0.00           H  
ATOM   1026  N   LYS A  70      15.961   4.122  -3.080  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.221   3.391  -3.011  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.542   2.732  -4.349  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.625   2.180  -4.535  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.159   2.330  -1.910  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.430   1.064  -2.326  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.707  -0.080  -1.365  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.847  -1.294  -1.681  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.357  -2.043  -2.863  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.165   3.743  -2.651  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.002   4.097  -2.775  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.166   2.063  -1.626  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      16.651   2.748  -1.053  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.368   1.259  -2.339  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.758   0.779  -3.315  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.747  -0.360  -1.443  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.495   0.248  -0.357  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.845  -1.950  -0.824  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      14.840  -0.962  -1.883  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      16.023  -1.596  -3.741  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.018  -3.026  -2.838  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.397  -2.046  -2.863  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.593   2.796  -5.277  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.776   2.207  -6.599  1.00  0.00           C  
ATOM   1050  C   MET A  71      18.049   2.732  -7.255  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.874   1.958  -7.740  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.568   2.510  -7.488  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.353   1.653  -7.173  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.484  -0.013  -7.849  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.702  -0.968  -6.551  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.749   3.250  -5.070  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.863   1.138  -6.476  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.294   3.546  -7.361  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.843   2.341  -8.518  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.245   1.583  -6.101  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.477   2.128  -7.590  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.407  -0.309  -5.747  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      12.829  -1.466  -6.947  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      14.398  -1.704  -6.176  1.00  0.00           H  
ATOM   1065  N   GLY A  72      18.203   4.053  -7.268  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      19.378   4.657  -7.868  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.349   5.188  -6.833  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.526   6.399  -6.700  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.512   4.621  -6.867  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.880   3.918  -8.473  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      19.064   5.474  -8.502  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.981   4.280  -6.096  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.939   4.663  -5.066  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.349   4.763  -5.638  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.601   4.355  -6.772  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.941   3.659  -3.899  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      20.586   3.642  -3.207  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.314   2.269  -4.392  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.798   3.329  -6.249  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.648   5.630  -4.682  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.683   3.974  -3.180  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.372   2.641  -2.860  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.601   4.320  -2.367  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      19.822   3.950  -3.906  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.600   1.948  -5.136  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      23.302   2.295  -4.830  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      22.307   1.578  -3.563  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.266   5.308  -4.845  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.651   5.464  -5.273  1.00  0.00           C  
ATOM   1090  C   SER A  74      25.729   6.216  -6.598  1.00  0.00           C  
ATOM   1091  O   SER A  74      26.481   5.839  -7.496  1.00  0.00           O  
ATOM   1092  CB  SER A  74      26.323   4.096  -5.410  1.00  0.00           C  
ATOM   1093  OG  SER A  74      26.518   3.494  -4.142  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.004   5.614  -3.951  1.00  0.00           H  
ATOM   1095  HA  SER A  74      26.169   6.036  -4.517  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      25.699   3.451  -6.010  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      27.283   4.216  -5.890  1.00  0.00           H  
ATOM   1098  HG  SER A  74      26.487   4.169  -3.459  1.00  0.00           H  
ATOM   1099  N   GLY A  75      24.944   7.284  -6.712  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      24.938   8.073  -7.930  1.00  0.00           C  
ATOM   1101  C   GLY A  75      24.849   9.561  -7.656  1.00  0.00           C  
ATOM   1102  O   GLY A  75      23.954  10.033  -6.954  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.365   7.537  -5.963  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      25.844   7.872  -8.481  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      24.090   7.778  -8.532  1.00  0.00           H  
ATOM   1106  N   PRO A  76      25.796  10.328  -8.217  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      25.843  11.783  -8.043  1.00  0.00           C  
ATOM   1108  C   PRO A  76      24.702  12.490  -8.767  1.00  0.00           C  
ATOM   1109  O   PRO A  76      24.832  12.865  -9.932  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      27.189  12.170  -8.659  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      27.480  11.091  -9.644  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      26.893   9.833  -9.066  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      25.830  12.057  -6.998  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      27.103  13.134  -9.141  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      27.943  12.213  -7.887  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      27.014  11.322 -10.590  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      28.548  10.984  -9.766  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      26.515   9.197  -9.852  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      27.630   9.310  -8.475  1.00  0.00           H  
ATOM   1120  N   SER A  77      23.586  12.671  -8.069  1.00  0.00           N  
ATOM   1121  CA  SER A  77      22.421  13.331  -8.647  1.00  0.00           C  
ATOM   1122  C   SER A  77      22.794  14.702  -9.202  1.00  0.00           C  
ATOM   1123  O   SER A  77      22.426  15.050 -10.324  1.00  0.00           O  
ATOM   1124  CB  SER A  77      21.317  13.476  -7.597  1.00  0.00           C  
ATOM   1125  OG  SER A  77      21.752  14.270  -6.507  1.00  0.00           O  
ATOM   1126  H   SER A  77      23.544  12.349  -7.143  1.00  0.00           H  
ATOM   1127  HA  SER A  77      22.058  12.714  -9.455  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      20.455  13.944  -8.047  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      21.045  12.498  -7.228  1.00  0.00           H  
ATOM   1130  HG  SER A  77      21.032  14.374  -5.880  1.00  0.00           H  
ATOM   1131  N   SER A  78      23.526  15.476  -8.407  1.00  0.00           N  
ATOM   1132  CA  SER A  78      23.946  16.811  -8.817  1.00  0.00           C  
ATOM   1133  C   SER A  78      25.376  16.791  -9.349  1.00  0.00           C  
ATOM   1134  O   SER A  78      26.307  16.399  -8.646  1.00  0.00           O  
ATOM   1135  CB  SER A  78      23.841  17.785  -7.641  1.00  0.00           C  
ATOM   1136  OG  SER A  78      22.496  17.930  -7.219  1.00  0.00           O  
ATOM   1137  H   SER A  78      23.788  15.142  -7.524  1.00  0.00           H  
ATOM   1138  HA  SER A  78      23.286  17.139  -9.605  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      24.427  17.412  -6.815  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      24.218  18.751  -7.943  1.00  0.00           H  
ATOM   1141  HG  SER A  78      21.917  17.919  -7.984  1.00  0.00           H  
ATOM   1142  N   GLY A  79      25.542  17.218 -10.597  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      26.860  17.242 -11.204  1.00  0.00           C  
ATOM   1144  C   GLY A  79      27.849  18.072 -10.410  1.00  0.00           C  
ATOM   1145  O   GLY A  79      28.965  17.611 -10.175  1.00  0.00           O  
ATOM   1146  H   GLY A  79      24.763  17.519 -11.110  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      27.230  16.230 -11.275  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      26.779  17.655 -12.199  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.818  -0.421  -2.351  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.652  -1.036  -0.499  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -35.696  -1.548 -33.514  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.547  -0.149 -33.158  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.138   0.189 -32.714  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.177  -0.458 -33.129  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.288  -2.240 -32.953  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -35.799   0.458 -34.015  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -36.231   0.081 -32.353  1.00  0.00           H  
ATOM      8  N   SER A   2     -34.014   1.208 -31.868  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.711   1.635 -31.372  1.00  0.00           C  
ATOM     10  C   SER A   2     -32.860   2.464 -30.100  1.00  0.00           C  
ATOM     11  O   SER A   2     -33.631   3.422 -30.057  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.976   2.446 -32.440  1.00  0.00           C  
ATOM     13  OG  SER A   2     -30.571   2.304 -32.311  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.818   1.685 -31.574  1.00  0.00           H  
ATOM     15  HA  SER A   2     -32.137   0.749 -31.145  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.272   2.099 -33.419  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.231   3.490 -32.335  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.157   3.169 -32.358  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.115   2.088 -29.066  1.00  0.00           N  
ATOM     20  CA  SER A   3     -32.165   2.794 -27.791  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.898   2.542 -26.980  1.00  0.00           C  
ATOM     22  O   SER A   3     -30.074   1.702 -27.339  1.00  0.00           O  
ATOM     23  CB  SER A   3     -33.393   2.356 -26.989  1.00  0.00           C  
ATOM     24  OG  SER A   3     -34.569   2.979 -27.476  1.00  0.00           O  
ATOM     25  H   SER A   3     -31.519   1.316 -29.162  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.241   3.851 -27.999  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -33.508   1.285 -27.069  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -33.258   2.627 -25.952  1.00  0.00           H  
ATOM     29  HG  SER A   3     -34.894   3.603 -26.823  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.749   3.278 -25.882  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -29.580   3.121 -25.037  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.900   4.442 -24.737  1.00  0.00           C  
ATOM     33  O   GLY A   4     -28.083   4.920 -25.524  1.00  0.00           O  
ATOM     34  H   GLY A   4     -31.438   3.933 -25.645  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -29.881   2.664 -24.106  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.875   2.471 -25.534  1.00  0.00           H  
ATOM     37  N   SER A   5     -29.237   5.034 -23.596  1.00  0.00           N  
ATOM     38  CA  SER A   5     -28.657   6.311 -23.196  1.00  0.00           C  
ATOM     39  C   SER A   5     -28.751   6.501 -21.685  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.805   6.288 -21.086  1.00  0.00           O  
ATOM     41  CB  SER A   5     -29.365   7.463 -23.912  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.485   8.554 -24.116  1.00  0.00           O  
ATOM     43  H   SER A   5     -29.895   4.603 -23.010  1.00  0.00           H  
ATOM     44  HA  SER A   5     -27.616   6.306 -23.482  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.724   7.122 -24.871  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.200   7.796 -23.313  1.00  0.00           H  
ATOM     47  HG  SER A   5     -27.756   8.499 -23.494  1.00  0.00           H  
ATOM     48  N   SER A   6     -27.641   6.905 -21.076  1.00  0.00           N  
ATOM     49  CA  SER A   6     -27.596   7.121 -19.634  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.623   8.242 -19.283  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.675   8.510 -20.021  1.00  0.00           O  
ATOM     52  CB  SER A   6     -27.188   5.833 -18.917  1.00  0.00           C  
ATOM     53  OG  SER A   6     -28.254   4.899 -18.900  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.833   7.059 -21.608  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.586   7.405 -19.310  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -26.346   5.391 -19.427  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -26.911   6.064 -17.898  1.00  0.00           H  
ATOM     58  HG  SER A   6     -28.332   4.486 -19.763  1.00  0.00           H  
ATOM     59  N   GLY A   7     -26.865   8.895 -18.150  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -26.002   9.980 -17.720  1.00  0.00           C  
ATOM     61  C   GLY A   7     -26.365  10.497 -16.343  1.00  0.00           C  
ATOM     62  O   GLY A   7     -27.216  11.376 -16.207  1.00  0.00           O  
ATOM     63  H   GLY A   7     -27.636   8.637 -17.602  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -24.981   9.629 -17.704  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -26.083  10.791 -18.429  1.00  0.00           H  
ATOM     66  N   GLU A   8     -25.719   9.951 -15.318  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -25.981  10.362 -13.943  1.00  0.00           C  
ATOM     68  C   GLU A   8     -25.182  11.613 -13.588  1.00  0.00           C  
ATOM     69  O   GLU A   8     -24.025  11.758 -13.983  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -25.635   9.230 -12.974  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.596   8.056 -13.041  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.014   8.441 -12.666  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -28.188   9.154 -11.655  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -28.951   8.030 -13.383  1.00  0.00           O  
ATOM     75  H   GLU A   8     -25.051   9.255 -15.489  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -27.033  10.586 -13.859  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -24.642   8.870 -13.200  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -25.645   9.620 -11.967  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.600   7.667 -14.048  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.256   7.289 -12.361  1.00  0.00           H  
ATOM     81  N   LYS A   9     -25.809  12.515 -12.840  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.158  13.754 -12.430  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.293  13.966 -10.925  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.391  14.188 -10.416  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -25.762  14.943 -13.179  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.277  14.894 -13.279  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -27.866  16.277 -13.503  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -29.379  16.271 -13.343  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -30.048  15.495 -14.423  1.00  0.00           N  
ATOM     90  H   LYS A   9     -26.731  12.343 -12.556  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -24.111  13.677 -12.678  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -25.485  15.854 -12.669  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -25.357  14.965 -14.181  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -27.554  14.258 -14.107  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.676  14.487 -12.361  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -27.442  16.961 -12.783  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.620  16.606 -14.503  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -29.625  15.830 -12.389  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -29.734  17.290 -13.370  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -30.677  14.777 -14.010  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -29.337  15.017 -15.013  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -30.611  16.130 -15.024  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.169  13.899 -10.220  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -24.161  14.088  -8.774  1.00  0.00           C  
ATOM    105  C   ALA A  10     -24.401  15.549  -8.410  1.00  0.00           C  
ATOM    106  O   ALA A  10     -25.139  15.852  -7.473  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -22.844  13.604  -8.186  1.00  0.00           C  
ATOM    108  H   ALA A  10     -23.324  13.720 -10.683  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -24.956  13.488  -8.355  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -22.389  12.894  -8.860  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.182  14.445  -8.047  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.029  13.130  -7.233  1.00  0.00           H  
ATOM    113  N   ARG A  11     -23.772  16.451  -9.157  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.915  17.881  -8.911  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.559  18.222  -7.467  1.00  0.00           C  
ATOM    116  O   ARG A  11     -24.229  19.031  -6.826  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -25.345  18.331  -9.214  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -25.685  18.321 -10.696  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -26.954  19.109 -10.981  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -27.078  19.454 -12.395  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -26.464  20.491 -12.954  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.688  21.280 -12.223  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.625  20.741 -14.247  1.00  0.00           N  
ATOM    124  H   ARG A  11     -23.196  16.148  -9.890  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.236  18.401  -9.569  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -26.034  17.672  -8.706  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -25.480  19.335  -8.843  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -24.868  18.765 -11.246  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -25.825  17.300 -11.017  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -27.806  18.511 -10.691  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -26.937  20.017 -10.398  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -27.646  18.885 -12.953  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.563  21.093 -11.249  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.226  22.059 -12.647  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -27.210  20.149 -14.801  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.163  21.522 -14.667  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.498  17.600  -6.961  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -22.072  17.851  -5.597  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.582  17.644  -5.408  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.775  18.129  -6.201  1.00  0.00           O  
ATOM    141  H   GLY A  12     -22.002  16.965  -7.519  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.319  18.868  -5.335  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -22.603  17.180  -4.937  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.216  16.922  -4.354  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.812  16.653  -4.062  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.645  15.288  -3.402  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.571  14.771  -2.779  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.242  17.744  -3.154  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -18.355  19.178  -3.674  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -19.698  19.780  -3.290  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -17.213  20.031  -3.141  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.904  16.562  -3.758  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.273  16.656  -4.997  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -18.761  17.693  -2.209  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -17.194  17.530  -2.999  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.291  19.168  -4.753  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.357  19.763  -4.144  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.555  20.800  -2.965  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -20.133  19.205  -2.486  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.601  20.745  -2.429  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -16.744  20.557  -3.960  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -16.487  19.397  -2.656  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.456  14.710  -3.542  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.189  13.411  -2.952  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.705  13.123  -2.833  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.928  13.986  -2.425  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.755  15.169  -4.050  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.632  13.377  -1.968  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.643  12.649  -3.568  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.311  11.905  -3.189  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.911  11.503  -3.120  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.575  10.508  -4.226  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.419  10.189  -5.064  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.602  10.887  -1.754  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.856  11.829  -0.590  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.812  12.932  -0.528  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -13.037  13.845   0.668  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -14.218  14.732   0.474  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.978  11.260  -3.506  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.305  12.387  -3.252  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.218  10.010  -1.621  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.563  10.593  -1.732  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.831  12.278  -0.708  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.825  11.265   0.331  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -11.833  12.485  -0.446  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -12.868  13.519  -1.434  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.195  13.236   1.544  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -12.158  14.456   0.807  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.713  14.869   1.379  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.877  14.305  -0.208  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.914  15.658   0.114  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.340  10.020  -4.222  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.893   9.061  -5.225  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.358   7.650  -4.876  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.053   7.133  -3.801  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.369   9.092  -5.348  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.845  10.315  -6.067  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.019  11.586  -5.533  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.176  10.200  -7.279  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.542  12.706  -6.186  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.694  11.314  -7.938  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.880  12.565  -7.388  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.403  13.678  -8.042  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.713  10.312  -3.528  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.327   9.346  -6.173  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.935   9.077  -4.361  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.041   8.220  -5.894  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.538  11.694  -4.592  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.032   9.218  -7.707  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.687  13.686  -5.756  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.176  11.204  -8.879  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.365  14.417  -7.430  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.096   7.034  -5.792  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.602   5.682  -5.583  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.591   4.639  -6.049  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.166   4.644  -7.205  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.933   5.458  -6.324  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.936   6.554  -5.958  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.497   4.084  -5.994  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.463   6.443  -4.544  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.306   7.498  -6.629  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.775   5.552  -4.524  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.740   5.497  -7.385  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.461   7.517  -6.060  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.779   6.500  -6.632  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.078   4.142  -5.086  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.130   3.752  -6.804  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.687   3.385  -5.860  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.684   6.066  -3.898  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.778   7.417  -4.199  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.305   5.766  -4.526  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.212   3.745  -5.142  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.253   2.694  -5.459  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.798   1.769  -6.544  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.883   1.207  -6.405  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.918   1.885  -4.205  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.561   0.691  -4.430  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.586   3.793  -4.237  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.353   3.165  -5.824  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.630   2.563  -3.415  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.794   1.333  -3.897  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.036   1.619  -7.623  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.443   0.763  -8.731  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.100  -0.696  -8.447  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.933  -1.496  -9.367  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.767   1.215 -10.027  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.540   2.289 -10.774  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.934   1.839 -11.166  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.101   0.979 -12.031  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.945   2.419 -10.529  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.181   2.094  -7.675  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.513   0.853  -8.844  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.788   1.604  -9.791  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.361 -10.679  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.625   3.160 -10.141  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.996   2.549 -11.670  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.737   3.098  -9.852  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.856   2.148 -10.763  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.997  -1.035  -7.167  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.675  -2.398  -6.760  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.709  -2.930  -5.773  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.289  -3.996  -5.980  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.281  -2.448  -6.130  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.888  -3.828  -5.631  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.296  -4.676  -6.743  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.267  -6.150  -6.366  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.207  -6.891  -7.104  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.142  -0.352  -6.478  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.685  -3.019  -7.642  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.555  -2.135  -6.866  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.251  -1.764  -5.295  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.155  -3.721  -4.845  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.767  -4.323  -5.242  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -8.895  -4.556  -7.634  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.286  -4.344  -6.939  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.081  -6.233  -5.306  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.228  -6.586  -6.598  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -6.564  -6.221  -7.572  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.637  -7.503  -7.826  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.659  -7.480  -6.446  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.937  -2.179  -4.700  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.902  -2.574  -3.681  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.194  -1.774  -3.817  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.188  -2.061  -3.149  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.311  -2.376  -2.284  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.058  -0.631  -1.825  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.444  -1.339  -4.590  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.125  -3.621  -3.823  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.976  -2.814  -1.554  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.353  -2.872  -2.234  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.173  -0.768  -4.686  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.342   0.074  -4.910  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.746   0.796  -3.628  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.901   0.734  -3.208  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.511  -0.767  -5.426  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.419  -1.088  -6.886  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.122  -2.347  -7.362  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.589  -0.305  -7.977  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -16.112  -2.325  -8.683  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.393  -1.097  -9.081  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.351  -0.589  -5.188  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.083   0.810  -5.656  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.542  -1.700  -4.883  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.433  -0.229  -5.261  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.944  -3.139  -6.814  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.834   0.748  -7.979  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.909  -3.166  -9.328  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.787   1.478  -3.012  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.043   2.212  -1.778  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.276   3.530  -1.755  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.099   3.580  -2.112  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.673   1.362  -0.572  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.886   1.489  -3.396  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.102   2.422  -1.729  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -14.995   1.861   0.331  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.161   0.401  -0.646  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.603   1.222  -0.545  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.951   4.594  -1.332  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.331   5.911  -1.262  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.981   5.847  -0.557  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.811   5.111   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.234   6.919  -0.526  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.403   7.338  -1.420  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.429   8.135  -0.094  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.247   8.446  -0.832  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.886   4.490  -1.061  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.182   6.263  -2.272  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.622   6.440   0.361  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -16.018   7.681  -2.367  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.044   6.483  -1.585  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.069   9.005  -0.081  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.029   7.969   0.895  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.618   8.295  -0.788  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -18.260   8.361  -1.197  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -17.243   8.370   0.245  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.839   9.403  -1.125  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.023   6.623  -1.053  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.688   6.657  -0.469  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.461   7.948   0.309  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.261   9.012  -0.278  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.598   6.523  -1.549  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.789   5.226  -2.339  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.216   6.564  -0.914  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.315   5.317  -3.772  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.220   7.188  -1.830  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.600   5.820   0.209  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.684   7.362  -2.222  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.238   4.434  -1.857  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.839   4.973  -2.351  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.284   7.012   0.067  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.832   5.559  -0.823  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.553   7.149  -1.532  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.482   6.317  -4.145  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -8.262   5.085  -3.819  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.866   4.612  -4.379  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.490   7.848   1.633  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.284   9.007   2.493  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.939   9.665   2.205  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.881  10.799   1.728  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.361   8.598   3.965  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.501   9.473   4.855  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.761  10.693   4.917  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.569   8.938   5.490  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.654   6.972   2.042  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.070   9.718   2.285  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.386   8.673   4.300  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -10.028   7.575   4.065  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.859   8.947   2.498  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.515   9.463   2.272  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.213   9.561   0.779  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.055   9.232  -0.056  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.479   8.568   2.955  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.472   7.140   2.435  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.149   6.438   2.675  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.976   5.855   3.765  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.288   6.472   1.771  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.970   8.050   2.876  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.462  10.452   2.703  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.497   8.990   2.800  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.687   8.541   4.014  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.252   6.585   2.934  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.667   7.156   1.373  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.008  10.017   0.453  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.596  10.159  -0.938  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.765   8.845  -1.693  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.152   7.829  -1.365  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.141  10.623  -1.016  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.737  11.130  -2.391  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.304  11.623  -2.434  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.484  11.257  -1.591  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.994  12.459  -3.418  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.382  10.263   1.165  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.227  10.906  -1.396  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -2.990  11.420  -0.303  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.497   9.794  -0.759  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.845  10.326  -3.104  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.391  11.944  -2.666  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.699  12.708  -4.052  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.075  12.794  -3.469  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.616   8.862  -2.729  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.885   7.679  -3.553  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.690   7.289  -4.415  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.055   8.142  -5.037  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.058   8.119  -4.432  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.944   9.603  -4.502  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.381  10.038  -3.178  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.183   6.835  -2.948  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -6.967   7.668  -5.410  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -7.989   7.816  -3.976  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.277   9.882  -5.303  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.920  10.039  -4.656  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.735  10.893  -3.305  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.179  10.265  -2.485  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.387   5.996  -4.449  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.267   5.492  -5.236  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.650   5.364  -6.707  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.517   4.567  -7.065  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.808   4.137  -4.696  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.104   3.220  -5.697  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.659   3.652  -5.893  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.171   1.772  -5.233  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.929   5.364  -3.932  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.456   6.200  -5.148  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.126   4.320  -3.880  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.680   3.617  -4.326  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.605   3.288  -6.653  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.119   3.532  -4.967  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.632   4.689  -6.194  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.202   3.043  -6.659  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.446   1.742  -4.189  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.205   1.307  -5.364  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.909   1.241  -5.815  1.00  0.00           H  
ATOM    433  N   ILE A  31      -2.996   6.151  -7.554  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.266   6.123  -8.986  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.428   5.055  -9.682  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.223   4.952  -9.456  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.982   7.488  -9.640  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.845   8.576  -8.996  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.236   7.421 -11.138  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.330   8.359  -9.185  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.316   6.766  -7.208  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.312   5.891  -9.123  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.941   7.727  -9.486  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.647   8.603  -7.936  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.590   9.531  -9.431  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.131   8.408 -11.565  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.520   6.755 -11.595  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.235   7.055 -11.318  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.769   9.241  -9.628  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.491   7.512  -9.834  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.791   8.171  -8.226  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.076   4.263 -10.530  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.391   3.203 -11.261  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.112   2.891 -12.569  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.297   2.560 -12.575  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.300   1.940 -10.402  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.539   0.823 -11.058  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.216   0.995 -11.433  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.147  -0.398 -11.299  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.485  -0.031 -12.038  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.450  -1.428 -11.903  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.132  -1.245 -12.272  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.038   4.395 -10.668  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.394   3.548 -11.486  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.802   2.179  -9.474  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.297   1.585 -10.190  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.268   1.942 -11.250  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.179  -0.543 -11.010  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.516   0.115 -12.325  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.936  -2.376 -12.084  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.414  -2.048 -12.744  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.386   3.000 -13.677  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.954   2.729 -14.993  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.119   3.669 -15.287  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.073   3.295 -15.967  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.423   1.275 -15.080  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.285   0.269 -15.091  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.799  -1.152 -15.249  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.668  -2.166 -15.175  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -2.169  -3.565 -15.266  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.446   3.268 -13.608  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.180   2.894 -15.728  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -4.056   1.062 -14.231  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.996   1.148 -15.987  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.624   0.495 -15.914  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.742   0.344 -14.159  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.506  -1.361 -14.460  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.290  -1.243 -16.208  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.985  -1.984 -15.990  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.149  -2.039 -14.236  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -3.160  -3.610 -14.953  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.598  -4.190 -14.662  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.112  -3.902 -16.248  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.033   4.890 -14.771  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.080   5.884 -14.979  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.365   5.477 -14.264  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.456   5.560 -14.830  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.351   6.064 -16.474  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -5.824   7.465 -16.810  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -5.805   8.359 -15.964  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -6.252   7.663 -18.052  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.247   5.130 -14.237  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.735   6.820 -14.568  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.441   5.871 -17.024  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -6.110   5.363 -16.784  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.238   6.905 -18.673  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -6.562   8.559 -18.297  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.229   5.038 -13.017  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.379   4.620 -12.224  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.058   4.674 -10.733  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.961   4.326 -10.296  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.808   3.205 -12.615  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.191   3.101 -14.079  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.237   3.664 -14.460  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.443   2.454 -14.843  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.333   4.995 -12.621  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.189   5.302 -12.430  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.993   2.523 -12.426  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.660   2.917 -12.017  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.038   5.120  -9.933  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.884   5.231  -8.479  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.815   3.868  -7.799  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.451   2.910  -8.240  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.144   5.983  -8.045  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.148   5.683  -9.105  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.371   5.552 -10.385  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.009   5.808  -8.216  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.468   5.620  -7.079  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.935   7.040  -7.987  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.657   4.759  -8.878  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.856   6.495  -9.178  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.821   4.807 -11.025  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.316   6.504 -10.893  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.042   3.788  -6.722  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.889   2.541  -5.981  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.390   2.807  -4.564  1.00  0.00           C  
ATOM    537  O   TYR A  37      -5.940   3.908  -4.248  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.921   1.607  -6.708  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.423   1.146  -8.058  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.539   0.327  -8.164  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.780   1.532  -9.228  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.001  -0.097  -9.395  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.235   1.114 -10.464  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.345   0.300 -10.542  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.802  -0.119 -11.771  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.560   4.585  -6.418  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.858   2.067  -5.926  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -4.983   2.119  -6.861  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.752   0.730  -6.100  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.051   0.018  -7.264  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.910   2.170  -9.164  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.870  -0.734  -9.457  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.721   1.424 -11.363  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.146   0.084 -12.442  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.473   1.788  -3.714  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.029   1.910  -2.330  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.571   1.480  -2.187  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.175   0.393  -2.608  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.913   1.065  -1.412  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.137   1.784  -0.934  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.416   1.416  -1.297  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.273   2.852  -0.114  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.285   2.229  -0.723  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.617   3.109   0.000  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.841   0.935  -4.025  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.115   2.947  -2.044  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.234   0.183  -1.945  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.341   0.768  -0.545  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.473   3.402   0.361  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.358   2.181  -0.827  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.014   3.878   0.461  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.753   2.354  -1.582  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.327   2.087  -1.370  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.089   0.995  -0.333  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.947   0.671  -0.010  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.786   3.428  -0.868  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.962   4.105  -0.254  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.157   3.669  -1.056  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.833   1.820  -2.293  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.005   3.254  -0.142  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.393   3.995  -1.699  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.068   3.796   0.775  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.842   5.176  -0.315  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.026   3.580  -0.421  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.345   4.364  -1.861  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.175   0.431   0.184  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.084  -0.627   1.184  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.363  -1.991   0.560  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.021  -3.028   1.129  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.067  -0.365   2.326  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.497  -0.696   1.947  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.758  -1.860   1.578  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.355   0.209   2.018  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.059   0.732  -0.114  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.079  -0.625   1.579  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.791  -0.970   3.177  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.019   0.679   2.601  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.987  -1.982  -0.614  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.313  -3.219  -1.315  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.049  -3.899  -1.833  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.861  -5.102  -1.653  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.266  -2.935  -2.477  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.678  -2.682  -2.046  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.194  -3.142  -0.853  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.682  -2.010  -2.656  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.456  -2.766  -0.749  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.777  -2.078  -1.829  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.235  -1.124  -1.017  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.801  -3.879  -0.615  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.921  -2.062  -3.011  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.269  -3.783  -3.147  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.709  -3.667  -0.184  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.633  -1.514  -3.615  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.114  -2.984   0.079  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.186  -3.120  -2.477  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.940  -3.648  -3.022  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.212  -3.442  -2.043  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.119  -2.636  -1.119  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.617  -2.973  -4.357  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.823  -2.752  -5.224  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.308  -3.768  -6.032  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.472  -1.528  -5.232  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.418  -3.568  -6.831  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.583  -1.322  -6.028  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.055  -2.343  -6.830  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.391  -2.168  -2.589  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.073  -4.706  -3.186  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.165  -2.012  -4.166  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.078  -3.591  -4.905  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.809  -4.727  -6.034  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.103  -0.728  -4.606  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.784  -4.368  -7.457  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.079  -0.363  -6.026  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.923  -2.184  -7.453  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.298  -4.179  -2.254  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.469  -4.079  -1.390  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.752  -4.045  -2.215  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.831  -4.648  -3.286  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.509  -5.255  -0.412  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.682  -4.999   0.833  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.593  -4.430   0.762  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.198  -5.421   1.982  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.313  -4.805  -3.008  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.390  -3.159  -0.831  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.123  -6.136  -0.903  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.531  -5.432  -0.114  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.071  -5.866   1.962  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.684  -5.269   2.802  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.756  -3.335  -1.709  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.036  -3.222  -2.397  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.484  -4.576  -2.939  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.986  -5.620  -2.519  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.099  -2.661  -1.451  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.684  -2.273  -2.261  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.632  -2.876  -0.851  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.908  -2.541  -3.225  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.728  -1.750  -1.004  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.295  -3.384  -0.673  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.429  -4.550  -3.873  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.946  -5.775  -4.471  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.328  -6.113  -3.921  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.717  -7.278  -3.868  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.997  -5.643  -5.986  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.787  -3.687  -4.167  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.267  -6.579  -4.226  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       7.513  -4.723  -6.282  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       9.026  -5.630  -6.311  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.487  -6.480  -6.437  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.065  -5.085  -3.512  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.404  -5.273  -2.967  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.341  -5.694  -1.502  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.722  -6.810  -1.149  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.219  -3.986  -3.105  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.668  -4.172  -2.698  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.465  -4.743  -3.443  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.016  -3.690  -1.511  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.700  -4.178  -3.580  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.886  -6.055  -3.534  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.194  -3.659  -4.135  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.784  -3.222  -2.479  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.328  -3.247  -0.971  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.947  -3.796  -1.223  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.857  -4.793  -0.654  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.743  -5.069   0.773  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.500  -5.904   1.068  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.539  -6.830   1.877  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.692  -3.761   1.565  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.306  -2.671   1.110  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.570  -3.920  -0.996  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.617  -5.628   1.074  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.599  -3.989   2.616  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.609  -3.214   1.401  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.398  -5.569   0.404  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.159  -6.297   0.608  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.326  -5.719   1.735  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.797  -6.455   2.567  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.426  -4.821  -0.229  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.582  -6.267  -0.304  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.393  -7.325   0.841  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.210  -4.395   1.764  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.436  -3.717   2.797  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.229  -3.006   2.193  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.160  -2.802   0.982  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.314  -2.710   3.542  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.768  -1.544   2.681  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.821  -0.361   2.800  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.020   0.383   4.111  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.144  -0.152   5.190  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.655  -3.861   1.072  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.087  -4.463   3.494  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.758  -2.316   4.380  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.192  -3.220   3.912  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.753  -1.235   2.999  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.804  -1.863   1.649  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       6.005   0.319   1.982  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.803  -0.720   2.750  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       7.051   0.283   4.414  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.790   1.426   3.956  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       4.249  -0.494   4.787  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       4.936   0.594   5.884  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       5.617  -0.940   5.677  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.281  -2.630   3.047  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.078  -1.941   2.596  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.432  -0.646   1.871  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.794   0.351   2.498  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.161  -1.640   3.783  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.223  -1.163   3.378  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.168  -1.044   4.557  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.255  -2.008   5.347  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.821   0.012   4.691  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.394  -2.821   4.001  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.560  -2.593   1.910  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.052  -2.537   4.375  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.619  -0.873   4.390  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.134  -0.194   2.909  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.640  -1.866   2.671  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.325  -0.668   0.547  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.634   0.504  -0.265  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.893   1.734   0.250  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.110   1.650   1.197  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.266   0.248  -1.727  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.229  -0.640  -2.516  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.613  -1.047  -3.846  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.554   0.074  -2.736  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.031  -1.490   0.104  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.696   0.684  -0.196  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.294  -0.221  -1.746  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.212   1.205  -2.227  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.423  -1.541  -1.950  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.336  -1.601  -4.423  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.319  -0.162  -4.391  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.744  -1.664  -3.666  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.475   0.720  -3.598  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.333  -0.655  -2.904  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.794   0.664  -1.864  1.00  0.00           H  
ATOM    756  N   THR A  52       2.142   2.877  -0.382  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.498   4.124   0.011  1.00  0.00           C  
ATOM    758  C   THR A  52       0.766   4.759  -1.166  1.00  0.00           C  
ATOM    759  O   THR A  52       0.828   4.261  -2.289  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.520   5.132   0.569  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.499   5.441  -0.429  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.208   4.577   1.807  1.00  0.00           C  
ATOM    763  H   THR A  52       2.776   2.880  -1.129  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.783   3.900   0.789  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.997   6.038   0.842  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.122   5.303  -1.301  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.773   3.696   1.540  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.465   4.318   2.546  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.875   5.322   2.212  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.072   5.861  -0.900  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.670   6.565  -1.938  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.267   7.100  -3.016  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.072   7.104  -4.200  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.480   7.700  -1.330  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.061   6.209   0.015  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.359   5.865  -2.389  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.040   8.199  -2.108  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.162   7.301  -0.594  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.813   8.406  -0.858  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.445   7.551  -2.599  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.431   8.088  -3.529  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.407   7.003  -3.973  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.549   7.290  -4.329  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.195   9.246  -2.884  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.369  10.516  -2.814  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.811  10.918  -3.855  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.283  11.107  -1.717  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.656   7.521  -1.642  1.00  0.00           H  
ATOM    789  HA  ASP A  54       1.903   8.456  -4.396  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.478   8.967  -1.880  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.085   9.448  -3.462  1.00  0.00           H  
ATOM    792  N   ALA A  55       2.949   5.756  -3.947  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.781   4.628  -4.347  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.213   4.753  -5.804  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.378   4.885  -6.699  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.038   3.319  -4.125  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.029   5.590  -3.653  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.662   4.624  -3.720  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       1.984   3.521  -4.000  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.183   2.674  -4.979  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.420   2.834  -3.239  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.521   4.712  -6.035  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.063   4.824  -7.384  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.905   3.510  -8.143  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.101   2.432  -7.584  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.539   5.221  -7.332  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.782   6.580  -6.696  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.231   7.705  -7.558  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.903   7.781  -8.853  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.806   8.824  -9.671  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       7.070   9.872  -9.330  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.447   8.819 -10.833  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.137   4.606  -5.280  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.509   5.593  -7.901  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.080   4.480  -6.762  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.928   5.244  -8.339  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.295   6.609  -5.733  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.845   6.722  -6.569  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.178   7.534  -7.720  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.368   8.640  -7.036  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.452   7.017  -9.125  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.587   9.879  -8.455  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       7.000  10.656  -9.947  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       9.004   8.030 -11.093  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.374   9.603 -11.447  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.548   3.609  -9.420  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.363   2.428 -10.255  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.583   2.189 -11.139  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.100   3.115 -11.767  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.112   2.581 -11.123  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.847   1.386 -12.024  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.070   1.758 -13.272  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.080   2.510 -13.153  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.453   1.297 -14.368  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.406   4.497  -9.809  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.234   1.577  -9.602  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.256   2.718 -10.479  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.227   3.456 -11.746  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.793   0.959 -12.322  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.280   0.653 -11.470  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.040   0.943 -11.182  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.201   0.581 -11.989  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.908  -0.647 -12.845  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.550  -1.706 -12.329  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.409   0.313 -11.089  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.779   0.606 -11.700  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.925   2.090 -11.998  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.889   0.135 -10.772  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.588   0.249 -10.660  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.425   1.413 -12.639  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.304   0.924 -10.205  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.386  -0.730 -10.808  1.00  0.00           H  
ATOM    853  HG  LEU A  58      10.872   0.068 -12.634  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.805   2.654 -11.085  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      10.170   2.391 -12.709  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.905   2.280 -12.412  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.232   0.964 -10.172  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.711  -0.249 -11.359  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.512  -0.645 -10.127  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.065  -0.499 -14.156  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.821  -1.596 -15.085  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.541  -2.342 -14.721  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.496  -3.571 -14.756  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.005  -2.565 -15.084  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.201  -2.063 -15.875  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.432  -2.919 -15.627  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.693  -2.247 -16.150  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      12.906  -2.520 -17.599  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.352   0.370 -14.508  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.710  -1.176 -16.073  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.319  -2.731 -14.064  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.687  -3.505 -15.512  1.00  0.00           H  
ATOM    873  HG2 LYS A  59       9.963  -2.090 -16.927  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      10.416  -1.046 -15.578  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.539  -3.082 -14.565  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.306  -3.869 -16.128  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.605  -1.182 -16.002  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      13.540  -2.620 -15.594  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.754  -1.652 -18.151  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.240  -3.248 -17.927  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.877  -2.855 -17.760  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.501  -1.590 -14.374  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.234  -2.197 -14.011  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.109  -2.431 -12.519  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.036  -2.250 -11.944  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.595  -0.614 -14.364  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.431  -1.550 -14.332  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.143  -3.146 -14.521  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.209  -2.834 -11.890  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.216  -3.095 -10.456  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.978  -1.810  -9.668  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.903  -0.722 -10.241  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.546  -3.724 -10.036  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.617  -5.221 -10.286  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.918  -6.026  -9.207  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.692  -5.475  -8.109  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.598  -7.206  -9.461  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.034  -2.960 -12.404  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.417  -3.788 -10.241  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.345  -3.249 -10.586  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.695  -3.549  -8.981  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.149  -5.437 -11.235  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.655  -5.518 -10.321  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.859  -1.943  -8.352  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.628  -0.793  -7.484  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.529  -0.850  -6.254  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.325  -1.671  -5.360  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.161  -0.741  -7.053  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.158  -0.345  -8.137  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.741  -0.687  -7.702  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.276   1.137  -8.458  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.928  -2.835  -7.953  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.862   0.098  -8.046  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.888  -1.720  -6.691  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.080  -0.025  -6.248  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.373  -0.902  -9.038  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.679  -1.740  -7.473  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.053  -0.450  -8.500  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.485  -0.111  -6.824  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       3.270   1.481  -8.210  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       1.549   1.690  -7.880  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.094   1.293  -9.511  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.525   0.029  -6.216  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.458   0.079  -5.097  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.242   1.339  -4.264  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.923   2.402  -4.796  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.900   0.030  -5.604  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.215  -1.207  -6.414  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.943  -1.258  -7.776  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.785  -2.325  -5.817  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.229  -2.387  -8.519  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.075  -3.458  -6.554  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.796  -3.484  -7.904  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.082  -4.610  -8.640  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.637   0.657  -6.959  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.276  -0.786  -4.475  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.083   0.890  -6.229  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.572   0.055  -4.760  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.500  -0.398  -8.255  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.002  -2.302  -4.759  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       9.011  -2.408  -9.577  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.518  -4.317  -6.072  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.246  -4.362  -9.553  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.419   1.211  -2.953  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.244   2.337  -2.044  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.309   3.403  -2.288  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.205   3.224  -3.115  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.307   1.862  -0.591  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.896   1.103  -0.125  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.673   0.337  -2.588  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.272   2.768  -2.231  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.143   2.706   0.063  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.531   1.129  -0.427  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.204   4.512  -1.565  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.158   5.608  -1.701  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.549   5.179  -1.245  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.542   5.358  -1.950  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.693   6.819  -0.890  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.851   7.848  -1.644  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.612   8.383  -2.847  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.525   7.239  -2.077  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.469   4.597  -0.923  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.202   5.880  -2.745  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.106   6.455  -0.061  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.573   7.321  -0.514  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.639   8.681  -0.987  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.162   9.307  -3.177  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.575   7.659  -3.648  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.641   8.561  -2.572  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.501   6.196  -1.799  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.422   7.328  -3.149  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.714   7.760  -1.592  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.623   4.598  -0.039  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.887   4.129   0.537  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.701   3.298  -0.449  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.888   3.549  -0.657  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.439   3.267   1.720  1.00  0.00           C  
ATOM    978  CG  PRO A  66      10.107   3.812   2.103  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.479   4.353   0.855  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.489   4.951   0.896  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.370   2.234   1.411  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      12.151   3.360   2.527  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.492   3.025   2.512  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.230   4.607   2.824  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.807   3.622   0.430  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.955   5.272   1.070  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.055   2.307  -1.055  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.718   1.438  -2.020  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.969   2.175  -3.332  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.112   2.311  -3.772  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.874   0.189  -2.277  1.00  0.00           C  
ATOM    992  SG  CYS A  67      12.050  -1.103  -1.004  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.108   2.156  -0.848  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.668   1.141  -1.601  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.832   0.470  -2.317  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.162  -0.242  -3.225  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.894   2.649  -3.954  1.00  0.00           N  
ATOM    998  CA  HIS A  68      11.997   3.373  -5.216  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.129   4.395  -5.165  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.751   4.697  -6.183  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.676   4.074  -5.535  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.499   4.382  -6.990  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.680   5.643  -7.520  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.156   3.585  -8.029  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.455   5.608  -8.821  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.136   4.371  -9.155  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.011   2.509  -3.554  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.211   2.655  -5.993  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.857   3.440  -5.229  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.629   5.005  -4.989  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.935   6.444  -7.016  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68       9.938   2.527  -7.982  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.521   6.447  -9.497  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.390   4.923  -3.974  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.447   5.910  -3.791  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.821   5.281  -4.000  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.605   5.736  -4.833  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.362   6.526  -2.394  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.378   7.678  -2.328  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      12.443   7.707  -3.155  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      13.543   8.550  -1.449  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.859   4.641  -3.200  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.306   6.688  -4.526  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.048   5.768  -1.691  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.337   6.893  -2.109  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.107   4.231  -3.237  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.386   3.537  -3.337  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.561   2.917  -4.720  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.681   2.788  -5.215  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.487   2.452  -2.263  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.518   1.300  -2.469  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.980   0.047  -1.745  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      16.240  -1.187  -2.240  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      17.055  -2.423  -2.080  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.441   3.914  -2.591  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.170   4.262  -3.179  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.491   2.055  -2.263  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.284   2.897  -1.299  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.548   1.585  -2.090  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.445   1.089  -3.527  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      18.038  -0.089  -1.917  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.798   0.165  -0.687  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.327  -1.293  -1.675  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.004  -1.054  -3.285  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      17.780  -2.471  -2.824  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.447  -3.263  -2.150  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.525  -2.425  -1.152  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.448   2.537  -5.338  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.480   1.932  -6.665  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.434   2.689  -7.584  1.00  0.00           C  
ATOM   1051  O   MET A  71      17.931   2.139  -8.567  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.076   1.912  -7.273  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.142   0.912  -6.613  1.00  0.00           C  
ATOM   1054  SD  MET A  71      12.816   0.371  -7.708  1.00  0.00           S  
ATOM   1055  CE  MET A  71      12.683  -1.356  -7.251  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.585   2.666  -4.893  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.831   0.917  -6.558  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.641   2.896  -7.178  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.154   1.661  -8.321  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.715   0.048  -6.312  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.704   1.372  -5.739  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      11.734  -1.745  -7.589  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.485  -1.913  -7.712  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.748  -1.450  -6.177  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.686   3.953  -7.258  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.580   4.763  -8.064  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.027   4.634  -7.633  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.715   5.636  -7.433  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.262   4.338  -6.463  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.494   4.456  -9.096  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.282   5.798  -7.981  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.492   3.398  -7.488  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.867   3.141  -7.076  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.515   2.077  -7.956  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.314   1.269  -7.484  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.938   2.689  -5.606  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.520   3.819  -4.678  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.072   1.458  -5.385  1.00  0.00           C  
ATOM   1079  H   VAL A  73      19.896   2.639  -7.662  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.423   4.063  -7.175  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.962   2.428  -5.380  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.432   3.443  -3.670  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      22.262   4.603  -4.708  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.566   4.213  -4.999  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.266   1.452  -6.104  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.672   0.568  -5.510  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      20.664   1.479  -4.386  1.00  0.00           H  
ATOM   1088  N   SER A  74      22.164   2.084  -9.238  1.00  0.00           N  
ATOM   1089  CA  SER A  74      22.709   1.117 -10.184  1.00  0.00           C  
ATOM   1090  C   SER A  74      23.846   1.731 -10.995  1.00  0.00           C  
ATOM   1091  O   SER A  74      24.927   1.153 -11.105  1.00  0.00           O  
ATOM   1092  CB  SER A  74      21.610   0.617 -11.124  1.00  0.00           C  
ATOM   1093  OG  SER A  74      20.738  -0.280 -10.459  1.00  0.00           O  
ATOM   1094  H   SER A  74      21.522   2.754  -9.554  1.00  0.00           H  
ATOM   1095  HA  SER A  74      23.095   0.282  -9.619  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      21.036   1.458 -11.482  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      22.062   0.107 -11.962  1.00  0.00           H  
ATOM   1098  HG  SER A  74      20.683  -1.100 -10.955  1.00  0.00           H  
ATOM   1099  N   GLY A  75      23.594   2.908 -11.560  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      24.605   3.581 -12.353  1.00  0.00           C  
ATOM   1101  C   GLY A  75      25.993   3.447 -11.759  1.00  0.00           C  
ATOM   1102  O   GLY A  75      26.358   4.147 -10.814  1.00  0.00           O  
ATOM   1103  H   GLY A  75      22.714   3.321 -11.438  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      24.608   3.159 -13.347  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      24.355   4.630 -12.419  1.00  0.00           H  
ATOM   1106  N   PRO A  76      26.793   2.527 -12.317  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      28.161   2.280 -11.851  1.00  0.00           C  
ATOM   1108  C   PRO A  76      29.101   3.436 -12.175  1.00  0.00           C  
ATOM   1109  O   PRO A  76      28.701   4.417 -12.803  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      28.576   1.022 -12.619  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      27.733   1.033 -13.848  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      26.425   1.656 -13.446  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      28.189   2.081 -10.790  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      29.628   1.076 -12.861  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      28.383   0.148 -12.016  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      28.210   1.623 -14.615  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      27.576   0.022 -14.193  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      26.017   2.235 -14.262  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      25.725   0.896 -13.133  1.00  0.00           H  
ATOM   1120  N   SER A  77      30.352   3.314 -11.744  1.00  0.00           N  
ATOM   1121  CA  SER A  77      31.349   4.351 -11.985  1.00  0.00           C  
ATOM   1122  C   SER A  77      31.673   4.457 -13.472  1.00  0.00           C  
ATOM   1123  O   SER A  77      31.885   3.448 -14.146  1.00  0.00           O  
ATOM   1124  CB  SER A  77      32.624   4.057 -11.193  1.00  0.00           C  
ATOM   1125  OG  SER A  77      32.349   3.946  -9.807  1.00  0.00           O  
ATOM   1126  H   SER A  77      30.611   2.508 -11.249  1.00  0.00           H  
ATOM   1127  HA  SER A  77      30.936   5.291 -11.651  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      33.053   3.129 -11.538  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      33.332   4.860 -11.344  1.00  0.00           H  
ATOM   1130  HG  SER A  77      32.242   3.020  -9.575  1.00  0.00           H  
ATOM   1131  N   SER A  78      31.711   5.686 -13.977  1.00  0.00           N  
ATOM   1132  CA  SER A  78      32.006   5.925 -15.385  1.00  0.00           C  
ATOM   1133  C   SER A  78      33.371   5.354 -15.759  1.00  0.00           C  
ATOM   1134  O   SER A  78      34.264   5.251 -14.919  1.00  0.00           O  
ATOM   1135  CB  SER A  78      31.967   7.424 -15.689  1.00  0.00           C  
ATOM   1136  OG  SER A  78      32.808   8.145 -14.807  1.00  0.00           O  
ATOM   1137  H   SER A  78      31.534   6.450 -13.389  1.00  0.00           H  
ATOM   1138  HA  SER A  78      31.248   5.427 -15.972  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      32.299   7.592 -16.702  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      30.954   7.784 -15.578  1.00  0.00           H  
ATOM   1141  HG  SER A  78      33.202   7.541 -14.174  1.00  0.00           H  
ATOM   1142  N   GLY A  79      33.524   4.985 -17.027  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      34.782   4.430 -17.491  1.00  0.00           C  
ATOM   1144  C   GLY A  79      35.189   4.970 -18.848  1.00  0.00           C  
ATOM   1145  O   GLY A  79      34.595   5.944 -19.308  1.00  0.00           O  
ATOM   1146  H   GLY A  79      32.777   5.091 -17.653  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      35.554   4.667 -16.774  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      34.685   3.356 -17.559  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.765  -0.332  -2.348  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.729  -1.067  -0.536  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -18.065 -18.870  -7.964  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.174 -18.176  -7.337  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.874 -17.224  -8.286  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.741 -16.006  -8.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.238 -19.630  -8.559  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.887 -18.905  -6.984  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -18.801 -17.614  -6.493  1.00  0.00           H  
ATOM      8  N   SER A   2     -20.621 -17.780  -9.234  1.00  0.00           N  
ATOM      9  CA  SER A   2     -21.341 -16.972 -10.212  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.654 -16.456  -9.631  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.704 -16.543 -10.266  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.616 -17.788 -11.476  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.430 -17.984 -12.226  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.688 -18.757  -9.279  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.718 -16.128 -10.468  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.016 -18.752 -11.199  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.334 -17.264 -12.091  1.00  0.00           H  
ATOM     18  HG  SER A   2     -20.635 -17.958 -13.163  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.585 -15.918  -8.417  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.767 -15.391  -7.746  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.466 -14.048  -7.088  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.307 -13.702  -6.861  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.270 -16.385  -6.697  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.441 -16.375  -5.547  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.718 -15.877  -7.961  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.535 -15.249  -8.492  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.274 -16.118  -6.404  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.270 -17.380  -7.118  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.722 -17.067  -4.945  1.00  0.00           H  
ATOM     30  N   GLY A   4     -24.518 -13.296  -6.783  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.346 -11.999  -6.154  1.00  0.00           C  
ATOM     32  C   GLY A   4     -25.120 -10.904  -6.861  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.541 -10.092  -7.583  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.419 -13.623  -6.987  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.684 -12.060  -5.130  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.297 -11.744  -6.162  1.00  0.00           H  
ATOM     37  N   SER A   5     -26.433 -10.882  -6.655  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.289  -9.882  -7.283  1.00  0.00           C  
ATOM     39  C   SER A   5     -27.330  -8.604  -6.452  1.00  0.00           C  
ATOM     40  O   SER A   5     -27.937  -8.566  -5.381  1.00  0.00           O  
ATOM     41  CB  SER A   5     -28.705 -10.433  -7.464  1.00  0.00           C  
ATOM     42  OG  SER A   5     -28.764 -11.340  -8.551  1.00  0.00           O  
ATOM     43  H   SER A   5     -26.836 -11.557  -6.069  1.00  0.00           H  
ATOM     44  HA  SER A   5     -26.874  -9.653  -8.253  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.006 -10.947  -6.564  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -29.384  -9.614  -7.656  1.00  0.00           H  
ATOM     47  HG  SER A   5     -29.364 -12.058  -8.336  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.680  -7.558  -6.953  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.639  -6.278  -6.255  1.00  0.00           C  
ATOM     50  C   SER A   6     -26.562  -5.121  -7.247  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.576  -4.972  -7.968  1.00  0.00           O  
ATOM     52  CB  SER A   6     -25.442  -6.230  -5.304  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.276  -4.933  -4.758  1.00  0.00           O  
ATOM     54  H   SER A   6     -26.215  -7.651  -7.810  1.00  0.00           H  
ATOM     55  HA  SER A   6     -27.548  -6.184  -5.681  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -25.597  -6.930  -4.497  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.545  -6.497  -5.845  1.00  0.00           H  
ATOM     58  HG  SER A   6     -24.558  -4.484  -5.210  1.00  0.00           H  
ATOM     59  N   GLY A   7     -27.611  -4.305  -7.277  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -27.643  -3.172  -8.183  1.00  0.00           C  
ATOM     61  C   GLY A   7     -28.257  -1.939  -7.550  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.059  -1.247  -8.175  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.369  -4.473  -6.679  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -26.633  -2.941  -8.490  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -28.220  -3.440  -9.056  1.00  0.00           H  
ATOM     66  N   GLU A   8     -27.882  -1.667  -6.304  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.405  -0.511  -5.585  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.299   0.187  -4.799  1.00  0.00           C  
ATOM     69  O   GLU A   8     -26.706  -0.394  -3.890  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -29.528  -0.936  -4.638  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -29.147  -2.085  -3.719  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -28.785  -3.345  -4.480  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -29.692  -3.953  -5.086  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -27.595  -3.724  -4.470  1.00  0.00           O  
ATOM     75  H   GLU A   8     -27.239  -2.256  -5.858  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.803   0.180  -6.313  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -29.808  -0.091  -4.027  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -30.382  -1.242  -5.226  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -28.298  -1.786  -3.123  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -29.982  -2.302  -3.070  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.025   1.437  -5.156  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -25.991   2.216  -4.485  1.00  0.00           C  
ATOM     83  C   LYS A   9     -26.063   3.683  -4.896  1.00  0.00           C  
ATOM     84  O   LYS A   9     -26.547   4.011  -5.979  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -24.607   1.651  -4.810  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.209   1.815  -6.267  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -23.033   0.924  -6.627  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.492  -0.470  -7.027  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.551  -1.110  -7.988  1.00  0.00           N  
ATOM     90  H   LYS A   9     -27.532   1.847  -5.889  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -26.160   2.144  -3.421  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.873   2.156  -4.199  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -24.596   0.597  -4.572  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -25.050   1.554  -6.891  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.935   2.846  -6.442  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -22.498   1.365  -7.455  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -22.376   0.846  -5.773  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -23.558  -1.081  -6.140  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -24.467  -0.396  -7.485  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -22.032  -1.880  -7.520  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -21.868  -0.410  -8.339  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -23.077  -1.501  -8.795  1.00  0.00           H  
ATOM    103  N   ALA A  10     -25.576   4.562  -4.025  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -25.581   5.993  -4.300  1.00  0.00           C  
ATOM    105  C   ALA A  10     -24.228   6.456  -4.828  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.184   5.952  -4.414  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -25.954   6.770  -3.046  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.203   4.239  -3.179  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -26.335   6.186  -5.050  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -25.799   6.145  -2.178  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -25.336   7.651  -2.971  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -26.993   7.061  -3.099  1.00  0.00           H  
ATOM    113  N   ARG A  11     -24.254   7.418  -5.745  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -23.028   7.947  -6.332  1.00  0.00           C  
ATOM    115  C   ARG A  11     -23.174   9.433  -6.648  1.00  0.00           C  
ATOM    116  O   ARG A  11     -24.237   9.886  -7.071  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.672   7.176  -7.604  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -22.097   5.795  -7.338  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.329   5.270  -8.542  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -20.818   3.920  -8.318  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -19.788   3.406  -8.981  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -19.162   4.125  -9.903  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -19.381   2.170  -8.722  1.00  0.00           N  
ATOM    124  H   ARG A  11     -25.117   7.780  -6.035  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -22.234   7.821  -5.611  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.563   7.062  -8.203  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -21.943   7.744  -8.162  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -21.426   5.850  -6.494  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -22.906   5.115  -7.114  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -21.989   5.258  -9.396  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -20.499   5.932  -8.738  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.265   3.372  -7.642  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -19.466   5.057 -10.100  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -18.386   3.736 -10.399  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -19.850   1.625  -8.027  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -18.606   1.784  -9.221  1.00  0.00           H  
ATOM    137  N   GLY A  12     -22.099  10.186  -6.440  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -22.128  11.612  -6.707  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.933  12.337  -6.120  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.916  11.718  -5.804  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.278   9.769  -6.101  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -22.141  11.766  -7.776  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -23.030  12.027  -6.283  1.00  0.00           H  
ATOM    144  N   LEU A  13     -21.054  13.652  -5.974  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.974  14.463  -5.423  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.551  13.946  -4.051  1.00  0.00           C  
ATOM    147  O   LEU A  13     -20.304  14.037  -3.083  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.411  15.925  -5.317  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.981  16.549  -6.591  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -21.901  17.711  -6.251  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -19.857  17.007  -7.509  1.00  0.00           C  
ATOM    152  H   LEU A  13     -21.889  14.088  -6.244  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -19.132  14.395  -6.095  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -21.168  15.989  -4.551  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.550  16.506  -5.019  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.564  15.806  -7.119  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.529  18.220  -5.375  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.895  17.338  -6.055  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.933  18.400  -7.083  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.260  17.750  -7.003  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.278  17.435  -8.408  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -19.237  16.162  -7.769  1.00  0.00           H  
ATOM    163  N   GLY A  14     -18.339  13.405  -3.977  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.836  12.884  -2.719  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.323  12.794  -2.693  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.639  13.782  -2.424  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.782  13.359  -4.782  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -18.161  13.530  -1.918  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -18.246  11.897  -2.562  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.797  11.606  -2.972  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.355  11.389  -2.979  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.964  10.366  -4.041  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.819   9.839  -4.754  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.883  10.916  -1.602  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -14.250  11.865  -0.474  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -13.516  13.189  -0.598  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.068  13.068  -0.148  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -11.397  14.395  -0.076  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.394  10.856  -3.178  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.879  12.330  -3.210  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.326   9.954  -1.394  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.808  10.811  -1.620  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -15.314  12.051  -0.504  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.990  11.406   0.469  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.535  13.506  -1.630  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -14.015  13.926   0.016  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -12.046  12.610   0.829  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.538  12.443  -0.851  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -11.955  15.047   0.512  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -11.304  14.801  -1.029  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -10.449  14.295   0.340  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.669  10.089  -4.140  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.165   9.130  -5.116  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.597   7.711  -4.758  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.334   7.230  -3.655  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.639   9.206  -5.196  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.131  10.437  -5.911  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.455  11.710  -5.458  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.328  10.328  -7.039  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.994  12.839  -6.108  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.861  11.451  -7.695  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.196  12.704  -7.226  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.734  13.824  -7.877  1.00  0.00           O  
ATOM    204  H   TYR A  16     -12.036  10.541  -3.544  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.580   9.388  -6.079  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.233   9.212  -4.196  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.270   8.339  -5.724  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -11.080  11.813  -4.582  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.067   9.345  -7.404  1.00  0.00           H  
ATOM    210  HE1 TYR A  16     -10.256  13.820  -5.741  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.237  11.345  -8.570  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.131  13.562  -8.576  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.260   7.046  -5.698  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.727   5.682  -5.484  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.696   4.667  -5.965  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.262   4.703  -7.117  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.061   5.424  -6.207  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.111   6.446  -5.767  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.546   4.008  -5.935  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.615   6.227  -4.358  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.438   7.484  -6.557  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.883   5.547  -4.423  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.895   5.524  -7.269  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.684   7.435  -5.816  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.959   6.391  -6.435  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.587   3.925  -6.211  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.964   3.310  -6.517  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.433   3.784  -4.885  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.282   5.377  -4.341  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.778   6.042  -3.701  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.146   7.107  -4.024  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.308   3.759  -5.075  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.330   2.731  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.851   1.821  -6.517  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.916   1.218  -6.388  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.991   1.900  -4.169  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.559   0.794  -4.384  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.690   3.780  -4.172  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.435   3.224  -5.755  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.770   2.566  -3.347  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.843   1.288  -3.911  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.093   1.729  -7.604  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.479   0.894  -8.735  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.115  -0.566  -8.483  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.002  -1.359  -9.418  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.801   1.387 -10.015  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.598   2.449 -10.755  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.947   1.943 -11.227  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.051   1.298 -12.270  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.991   2.235 -10.459  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.255   2.234  -7.647  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.549   0.970  -8.853  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.837   1.802  -9.761  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.659   0.547 -10.679  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.757   3.288 -10.093  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.030   2.773 -11.614  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.833   2.754  -9.643  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.874   1.922 -10.741  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.933  -0.915  -7.214  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.583  -2.279  -6.838  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.628  -2.868  -5.895  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.166  -3.947  -6.145  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.206  -2.309  -6.172  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.803  -3.684  -5.669  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.031  -4.460  -6.724  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.958  -5.311  -7.579  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -8.283  -5.796  -8.814  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.038  -0.237  -6.513  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.552  -2.874  -7.738  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.467  -1.979  -6.887  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.210  -1.629  -5.332  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.180  -3.570  -4.795  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.694  -4.238  -5.409  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.511  -3.762  -7.363  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -7.315  -5.104  -6.233  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.281  -6.162  -6.998  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -9.816  -4.718  -7.857  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -8.838  -5.531  -9.652  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -8.190  -6.832  -8.788  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.335  -5.376  -8.892  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.912  -2.153  -4.812  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.892  -2.604  -3.832  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.167  -1.768  -3.914  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.166  -2.075  -3.264  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.308  -2.525  -2.420  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -11.925  -0.831  -1.868  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.449  -1.300  -4.667  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.136  -3.631  -4.055  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.016  -2.945  -1.722  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.393  -3.097  -2.386  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.124  -0.711  -4.718  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.275   0.169  -4.887  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.683   0.791  -3.554  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.834   0.682  -3.134  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.452  -0.604  -5.483  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.326  -0.843  -6.956  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.980  -2.064  -7.494  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.505  -0.008  -8.007  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.949  -1.971  -8.811  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.265  -0.733  -9.148  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.299  -0.518  -5.210  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.993   0.958  -5.567  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.525  -1.565  -4.997  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.363  -0.049  -5.312  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.784  -2.879  -6.985  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.784   1.035  -7.957  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.708  -2.769  -9.497  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.730   1.444  -2.896  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.991   2.084  -1.612  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.270   3.424  -1.511  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.100   3.539  -1.878  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.572   1.169  -0.471  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.832   1.497  -3.283  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.055   2.253  -1.533  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.028   0.199  -0.603  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -13.497   1.066  -0.470  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -14.894   1.594   0.467  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.975   4.434  -1.012  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.401   5.765  -0.862  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.958   5.690  -0.373  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.604   4.813   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.219   6.624   0.120  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.644   6.817  -0.403  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.543   7.969   0.338  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.737   7.786  -1.561  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.902   4.279  -0.736  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.417   6.245  -1.830  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.258   6.110   1.068  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.031   5.866  -0.735  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.265   7.194   0.397  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.926   8.204  -0.517  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.295   8.735   0.458  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.929   7.924   1.224  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.733   7.756  -1.978  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.521   8.785  -1.213  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.022   7.507  -2.322  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.130   6.616  -0.846  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.727   6.656  -0.454  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.415   7.918   0.344  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.853   8.877  -0.186  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.798   6.596  -1.681  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.002   5.282  -2.438  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.346   6.748  -1.255  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.758   5.398  -3.927  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.472   7.288  -1.471  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.529   5.793   0.165  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.045   7.421  -2.333  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.324   4.540  -2.048  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.019   4.946  -2.294  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.305   7.056  -0.220  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.837   5.803  -1.368  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.865   7.492  -1.871  1.00  0.00           H  
ATOM    353 HD11 ILE A  25     -10.687   5.250  -4.457  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.365   6.378  -4.152  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.045   4.646  -4.234  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.781   7.909   1.621  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.538   9.051   2.494  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.155   9.644   2.241  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.026  10.821   1.908  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.669   8.637   3.960  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.756   7.480   4.318  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.753   6.476   3.577  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.046   7.579   5.341  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.226   7.115   1.985  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.283   9.801   2.274  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.417   9.478   4.590  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.689   8.340   4.154  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.125   8.819   2.404  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.752   9.263   2.196  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.453   9.427   0.708  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.293   9.127  -0.140  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.771   8.268   2.818  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.869   6.869   2.232  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.628   6.038   2.495  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.512   6.574   2.336  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.773   4.852   2.857  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.293   7.891   2.672  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.635  10.220   2.681  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.764   8.629   2.666  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.964   8.205   3.879  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.719   6.368   2.672  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.012   6.949   1.165  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.252   9.905   0.401  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.843  10.110  -0.983  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.009   8.829  -1.795  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.433   7.787  -1.482  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.388  10.580  -1.043  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.074  11.431  -2.263  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.960  12.427  -2.009  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -1.900  13.052  -0.950  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -1.069  12.581  -2.982  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.626  10.126   1.122  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.476  10.874  -1.406  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.174  11.163  -0.160  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.743   9.715  -1.059  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.776  10.781  -3.073  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.964  11.973  -2.547  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.181  12.050  -3.799  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -0.339  13.219  -2.844  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.816   8.906  -2.864  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.076   7.763  -3.743  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.855   7.377  -4.570  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.241   8.224  -5.222  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.202   8.263  -4.652  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.052   9.745  -4.659  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.535  10.116  -3.297  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.418   6.903  -3.185  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.079   7.848  -5.642  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.157   7.965  -4.246  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.345  10.039  -5.421  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -8.010  10.210  -4.835  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.865  10.960  -3.364  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.355  10.336  -2.629  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.507   6.095  -4.541  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.358   5.597  -5.289  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.703   5.424  -6.765  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.482   4.544  -7.131  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.883   4.266  -4.705  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.115   3.350  -5.660  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.692   3.852  -5.851  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.113   1.920  -5.140  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.034   5.469  -4.004  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.564   6.324  -5.200  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.239   4.484  -3.867  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.753   3.728  -4.358  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.603   3.356  -6.625  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.231   4.003  -4.887  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.710   4.786  -6.393  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.126   3.122  -6.412  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.528   1.899  -4.143  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.099   1.548  -5.115  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.709   1.299  -5.792  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.116   6.268  -7.607  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.359   6.205  -9.043  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.508   5.123  -9.698  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.298   5.053  -9.480  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.066   7.556  -9.723  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.884   8.670  -9.068  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.366   7.476 -11.212  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.376   8.525  -9.274  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.505   6.948  -7.255  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.403   5.968  -9.194  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.015   7.773  -9.604  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.695   8.671  -8.006  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.582   9.621  -9.484  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.962   6.557 -11.612  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -4.435   7.494 -11.365  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.916   8.317 -11.717  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.599   7.517  -9.593  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.890   8.731  -8.347  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.705   9.223 -10.030  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.147   4.282 -10.504  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.448   3.203 -11.192  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.127   2.875 -12.519  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.283   2.452 -12.551  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.399   1.954 -10.310  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.687   0.796 -10.949  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.303   0.719 -10.927  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.400  -0.215 -11.572  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.354  -0.345 -11.515  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.748  -1.282 -12.161  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.369  -1.347 -12.132  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.112   4.389 -10.638  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.441   3.534 -11.389  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.885   2.192  -9.390  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.407   1.641 -10.084  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.264   1.501 -10.443  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.480  -0.165 -11.595  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.433  -0.394 -11.490  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.317  -2.063 -12.643  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.142  -2.179 -12.592  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.400   3.074 -13.614  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.929   2.800 -14.944  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.127   3.694 -15.248  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.085   3.267 -15.892  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.335   1.329 -15.061  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.154   0.377 -15.146  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.607  -1.055 -15.374  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.427  -2.015 -15.401  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.744  -3.262 -16.151  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.485   3.413 -13.524  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.149   3.008 -15.661  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.925   1.061 -14.198  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.935   1.203 -15.951  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.519   0.678 -15.966  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.597   0.427 -14.221  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.273  -1.344 -14.575  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.128  -1.112 -16.319  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.591  -1.523 -15.874  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.166  -2.272 -14.385  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.764  -3.310 -16.348  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.471  -4.095 -15.591  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.227  -3.279 -17.052  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.066   4.937 -14.782  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.146   5.891 -15.005  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.416   5.454 -14.283  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.499   5.431 -14.868  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.423   6.039 -16.503  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -4.148   6.109 -17.322  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.538   7.171 -17.452  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.741   4.975 -17.881  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.276   5.219 -14.275  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.831   6.846 -14.611  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.999   5.190 -16.842  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.988   6.943 -16.672  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.277   4.168 -17.735  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.920   4.992 -18.415  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.276   5.109 -13.008  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.412   4.674 -12.203  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.077   4.728 -10.716  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.988   4.348 -10.286  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.827   3.255 -12.594  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.367   3.179 -14.009  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.492   3.668 -14.241  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.665   2.630 -14.884  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.386   5.148 -12.597  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.233   5.347 -12.399  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.969   2.603 -12.521  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.595   2.912 -11.916  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.035   5.212  -9.911  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.865   5.328  -8.460  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.835   3.969  -7.769  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.490   3.024  -8.209  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.096   6.124  -8.020  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.118   5.850  -9.069  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.357   5.683 -10.356  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.970   5.878  -8.208  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.423   5.779  -7.049  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.852   7.174  -7.972  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.655   4.944  -8.831  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.801   6.683  -9.143  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.836   4.949 -10.986  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.275   6.629 -10.871  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.071   3.877  -6.686  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.954   2.632  -5.936  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.467   2.897  -4.515  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.065   4.011  -4.181  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -5.997   1.673  -6.645  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.496   1.207  -7.994  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.589   0.356  -8.097  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.873   1.618  -9.167  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.047  -0.073  -9.327  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.326   1.195 -10.402  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.413   0.350 -10.477  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.867  -0.074 -11.704  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.572   4.665  -6.385  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.934   2.180  -5.891  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.049   2.167  -6.795  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.849   0.800  -6.026  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.084   0.028  -7.194  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.022   2.281  -9.105  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.899  -0.735  -9.386  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.829   1.526 -11.302  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.827  -0.063 -11.711  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.507   1.862  -3.681  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.069   1.980  -2.294  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.598   1.599  -2.155  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.168   0.525  -2.576  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.925   1.094  -1.390  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.205   1.741  -0.955  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.425   1.101  -1.002  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.448   2.977  -0.462  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.365   1.917  -0.558  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.798   3.062  -0.223  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.838   0.999  -4.006  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.191   3.010  -1.995  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.176   0.187  -1.918  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.361   0.844  -0.503  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.718   3.755  -0.288  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.417   1.687  -0.481  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.279   3.869   0.055  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.808   2.499  -1.551  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.373   2.279  -1.343  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.098   1.195  -0.306  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.946   0.930   0.038  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.876   3.637  -0.842  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.072   4.275  -0.225  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.254   3.800  -1.024  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.872   2.028  -2.266  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.088   3.489  -0.117  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.504   4.217  -1.673  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.165   3.962   0.804  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.987   5.350  -0.286  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.118   3.682  -0.387  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.466   4.488  -1.829  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.161   0.571   0.188  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.034  -0.486   1.184  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.316  -1.852   0.567  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.988  -2.888   1.147  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.988  -0.233   2.352  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.442  -0.416   1.962  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.870  -1.578   1.800  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.150   0.602   1.818  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.054   0.826  -0.126  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.019  -0.474   1.552  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.760  -0.924   3.151  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.853   0.778   2.706  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.928  -1.848  -0.613  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.256  -3.087  -1.310  1.00  0.00           C  
ATOM    600  C   HIS A  41      -2.992  -3.778  -1.811  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.805  -4.978  -1.607  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.196  -2.805  -2.481  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.631  -2.660  -2.076  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.156  -3.243  -0.942  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.652  -1.991  -2.661  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.438  -2.941  -0.848  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.764  -2.181  -1.878  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.165  -0.991  -1.025  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.754  -3.739  -0.609  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.894  -1.887  -2.964  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.132  -3.618  -3.191  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.662  -3.798  -0.303  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.603  -1.414  -3.574  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.106  -3.259  -0.062  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.127  -3.014  -2.470  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.881  -3.554  -3.003  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.268  -3.339  -2.022  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.177  -2.515  -1.113  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.550  -2.899  -4.345  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.755  -2.658  -5.208  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.262  -3.667  -6.011  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.382  -1.422  -5.217  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.371  -3.448  -6.806  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.491  -1.198  -6.009  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -3.986  -2.212  -6.806  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.331  -2.064  -2.601  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.017  -4.613  -3.153  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.075  -1.946  -4.166  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.129  -3.537  -4.891  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.781  -4.635  -6.013  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.995  -0.627  -4.595  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.755  -4.243  -7.428  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.970  -0.230  -6.007  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.853  -2.039  -7.426  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.350  -4.087  -2.214  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.517  -3.980  -1.347  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.806  -3.998  -2.164  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.888  -4.657  -3.200  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.529  -5.124  -0.330  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.558  -4.893   0.811  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.408  -4.510   0.595  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.017  -5.127   2.035  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.363  -4.727  -2.957  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.452  -3.041  -0.818  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.257  -6.043  -0.828  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.523  -5.222   0.081  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.944  -5.431   2.132  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.410  -4.987   2.791  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.810  -3.269  -1.689  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.095  -3.199  -2.374  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.535  -4.582  -2.847  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.121  -5.599  -2.293  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.158  -2.603  -1.449  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.765  -2.308  -2.256  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.684  -2.764  -0.857  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.979  -2.558  -3.234  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.803  -1.655  -1.070  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.324  -3.277  -0.622  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.376  -4.609  -3.875  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.874  -5.865  -4.422  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.265  -6.185  -3.885  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.651  -7.349  -3.787  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.893  -5.809  -5.942  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.670  -3.764  -4.275  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.195  -6.651  -4.124  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.880  -6.067  -6.299  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.173  -6.509  -6.337  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.642  -4.811  -6.268  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.015  -5.143  -3.539  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.364  -5.313  -3.013  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.327  -5.734  -1.547  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.718  -6.849  -1.200  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.160  -4.015  -3.163  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.569  -4.134  -2.615  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.491  -4.535  -3.325  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.742  -3.785  -1.346  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.652  -4.238  -3.641  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.848  -6.089  -3.587  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.222  -3.756  -4.210  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.652  -3.225  -2.631  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      12.961  -3.474  -0.840  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.643  -3.851  -0.966  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.855  -4.835  -0.691  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.767  -5.111   0.738  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.503  -5.903   1.061  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.535  -6.853   1.842  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.781  -3.805   1.534  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.410  -2.674   1.132  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.559  -3.962  -1.027  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.627  -5.701   1.016  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.718  -4.033   2.588  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.706  -3.283   1.338  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.389  -5.503   0.455  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.130  -6.185   0.690  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.306  -5.523   1.777  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.641  -6.199   2.562  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.423  -4.739  -0.158  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.560  -6.192  -0.226  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.335  -7.205   0.982  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.350  -4.196   1.824  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.603  -3.440   2.822  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.356  -2.811   2.208  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.231  -2.727   0.987  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.487  -2.352   3.435  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.813  -1.221   2.475  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.792  -0.099   2.567  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.130   0.871   3.688  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       5.016   1.824   3.951  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.899  -3.712   1.171  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.300  -4.126   3.599  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.980  -1.934   4.293  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.415  -2.800   3.760  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.789  -0.826   2.717  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.820  -1.608   1.466  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.777   0.440   1.632  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.817  -0.527   2.754  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       6.330   0.308   4.587  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       7.012   1.429   3.410  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       4.841   2.409   3.109  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       5.259   2.447   4.747  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       4.147   1.303   4.185  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.439  -2.370   3.062  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.203  -1.748   2.602  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.495  -0.461   1.835  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.771   0.581   2.430  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.283  -1.451   3.787  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.192  -1.430   3.422  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.834  -2.801   3.508  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.283  -3.751   2.913  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.887  -2.924   4.167  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.596  -2.465   4.025  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.709  -2.443   1.940  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.435  -2.206   4.544  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.544  -0.486   4.197  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.708  -0.765   4.099  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.295  -1.062   2.412  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.432  -0.542   0.510  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.689   0.616  -0.340  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.904   1.831   0.143  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.078   1.730   1.050  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.322   0.299  -1.790  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.278  -0.631  -2.537  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.684  -1.045  -3.875  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.629   0.040  -2.737  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.207  -1.399   0.093  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.744   0.839  -0.284  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.345  -0.160  -1.792  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.279   1.234  -2.331  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.432  -1.526  -1.950  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.800  -2.111  -4.006  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.195  -0.527  -4.672  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.634  -0.792  -3.896  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.996   0.398  -1.787  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.520   0.873  -3.417  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.328  -0.672  -3.148  1.00  0.00           H  
ATOM    756  N   THR A  52       2.165   2.980  -0.473  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.482   4.215  -0.107  1.00  0.00           C  
ATOM    758  C   THR A  52       0.814   4.853  -1.320  1.00  0.00           C  
ATOM    759  O   THR A  52       0.968   4.381  -2.446  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.455   5.230   0.522  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.518   5.521  -0.391  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.031   4.691   1.823  1.00  0.00           C  
ATOM    763  H   THR A  52       2.833   2.997  -1.189  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.724   3.973   0.623  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.913   6.140   0.735  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.145   6.117   0.027  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.692   5.427   2.256  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.581   3.784   1.625  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.227   4.481   2.513  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.073   5.931  -1.083  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.616   6.636  -2.157  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.375   7.176  -3.183  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.101   7.177  -4.383  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.460   7.767  -1.589  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.012   6.260  -0.164  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.278   5.935  -2.645  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -0.814   8.572  -1.271  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.137   8.127  -2.349  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.027   7.404  -0.744  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.525   7.635  -2.702  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.557   8.178  -3.578  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.521   7.084  -4.026  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.665   7.360  -4.384  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.326   9.292  -2.866  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.459  10.503  -2.580  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.495  10.735  -3.339  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.745  11.219  -1.597  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.684   7.608  -1.735  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.070   8.590  -4.449  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.706   8.915  -1.927  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.154   9.603  -3.486  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.049   5.842  -4.002  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.869   4.706  -4.407  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.219   4.782  -5.889  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.335   4.855  -6.742  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.151   3.400  -4.098  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.128   5.685  -3.707  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.782   4.731  -3.830  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.263   3.326  -4.710  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.807   2.570  -4.311  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       2.871   3.381  -3.056  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.514   4.765  -6.188  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.981   4.834  -7.567  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.660   3.543  -8.315  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.546   2.478  -7.710  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.487   5.098  -7.606  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.909   6.335  -6.830  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.366   7.605  -7.467  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.011   7.908  -7.014  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       5.150   8.641  -7.711  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.501   9.143  -8.888  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       3.935   8.874  -7.233  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.171   4.706  -5.463  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.468   5.653  -8.050  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.001   4.245  -7.187  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.792   5.224  -8.634  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.530   6.262  -5.821  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.987   6.385  -6.809  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       8.015   8.428  -7.207  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.357   7.478  -8.539  1.00  0.00           H  
ATOM    821  HE  ARG A  56       5.731   7.548  -6.148  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.416   8.968  -9.251  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.851   9.693  -9.411  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       3.666   8.497  -6.346  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       3.288   9.426  -7.758  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.516   3.648  -9.632  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.208   2.489 -10.461  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.301   2.256 -11.499  1.00  0.00           C  
ATOM    829  O   GLU A  57       6.559   3.110 -12.349  1.00  0.00           O  
ATOM    830  CB  GLU A  57       3.859   2.677 -11.158  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.514   1.560 -12.129  1.00  0.00           C  
ATOM    832  CD  GLU A  57       2.349   1.912 -13.034  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.020   3.112 -13.136  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       1.767   0.988 -13.639  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.619   4.526 -10.056  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.151   1.626  -9.816  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.083   2.727 -10.408  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       3.878   3.608 -11.706  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.378   1.356 -12.744  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.258   0.676 -11.564  1.00  0.00           H  
ATOM    841  N   LEU A  58       6.943   1.095 -11.424  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.009   0.749 -12.357  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.743  -0.603 -13.011  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.316  -1.551 -12.351  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.357   0.721 -11.634  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.187   2.003 -11.713  1.00  0.00           C  
ATOM    847  CD1 LEU A  58       9.895   2.903 -10.522  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.671   1.673 -11.783  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.693   0.455 -10.726  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.038   1.507 -13.125  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.169   0.514 -10.591  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.943  -0.081 -12.059  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.921   2.542 -12.612  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.524   2.618  -9.693  1.00  0.00           H  
ATOM    855 HD12 LEU A  58       8.858   2.801 -10.240  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      10.095   3.930 -10.790  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.229   2.572 -12.003  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      11.842   0.944 -12.562  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.996   1.271 -10.835  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.000  -0.686 -14.312  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.792  -1.923 -15.056  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.462  -2.567 -14.679  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.346  -3.791 -14.630  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.938  -2.901 -14.791  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.291  -2.396 -15.262  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.924  -1.463 -14.243  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.092  -0.694 -14.841  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.633   0.452 -15.673  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.339   0.104 -14.783  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.775  -1.678 -16.107  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.997  -3.088 -13.729  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.728  -3.831 -15.300  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.946  -3.239 -15.418  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      10.161  -1.862 -16.193  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.180  -0.758 -13.902  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.280  -2.047 -13.406  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.709  -0.320 -14.038  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.671  -1.366 -15.457  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      10.601   0.559 -15.596  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.879   0.291 -16.671  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      12.086   1.331 -15.353  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.459  -1.735 -14.415  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.151  -2.243 -14.048  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.003  -2.437 -12.552  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.910  -2.295 -12.006  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.610  -0.768 -14.470  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.398  -1.546 -14.385  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.994  -3.192 -14.539  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.107  -2.765 -11.887  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.095  -2.982 -10.446  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.920  -1.663  -9.698  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.895  -0.591 -10.305  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.388  -3.667  -9.999  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.487  -5.121 -10.429  1.00  0.00           C  
ATOM    895  CD  GLU A  61       6.407  -5.291 -11.934  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       7.315  -4.800 -12.636  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.436  -5.915 -12.409  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.950  -2.864 -12.379  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.259  -3.626 -10.214  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.228  -3.131 -10.417  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.448  -3.628  -8.921  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       7.430  -5.521 -10.087  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       5.677  -5.673  -9.976  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.799  -1.750  -8.378  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.626  -0.564  -7.547  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.561  -0.602  -6.342  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.361  -1.385  -5.413  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.175  -0.453  -7.077  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.122  -0.311  -8.177  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.732  -0.587  -7.625  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.185   1.076  -8.800  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.827  -2.631  -7.952  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.868   0.300  -8.147  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.942  -1.341  -6.510  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.101   0.412  -6.434  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.322  -1.037  -8.953  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.728  -0.417  -6.559  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.462  -1.613  -7.827  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.020   0.073  -8.098  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       3.123   1.544  -8.540  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       1.368   1.676  -8.426  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.109   0.992  -9.874  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.581   0.249  -6.364  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.547   0.312  -5.273  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.275   1.514  -4.374  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.802   2.554  -4.833  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.970   0.387  -5.829  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.296  -0.715  -6.811  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       9.042  -0.561  -8.168  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.857  -1.911  -6.382  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.337  -1.565  -9.069  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.158  -2.921  -7.275  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.895  -2.743  -8.618  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.192  -3.747  -9.511  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.688   0.848  -7.132  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.446  -0.591  -4.689  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.102   1.331  -6.335  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.672   0.322  -5.011  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.604   0.363  -8.518  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.061  -2.047  -5.329  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       9.133  -1.427 -10.120  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.594  -3.844  -6.922  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.683  -3.382 -10.251  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.579   1.364  -3.089  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.370   2.435  -2.123  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.496   3.462  -2.196  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.645   3.120  -2.478  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.278   1.862  -0.707  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.815   1.081  -0.120  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.954   0.511  -2.783  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.438   2.923  -2.365  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.033   2.659  -0.020  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.498   1.116  -0.678  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.159   4.721  -1.940  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.141   5.799  -1.976  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.490   5.325  -1.443  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.529   5.490  -2.081  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.648   6.993  -1.157  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.879   8.065  -1.929  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.792   8.765  -2.924  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.681   7.453  -2.642  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.227   4.932  -1.721  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.261   6.103  -3.005  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.999   6.616  -0.381  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.510   7.463  -0.706  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.512   8.807  -1.234  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.230   9.508  -3.468  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.194   8.039  -3.616  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.603   9.243  -2.393  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.964   7.174  -3.646  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.879   8.176  -2.682  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.351   6.577  -2.103  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.474   4.719  -0.247  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.687   4.205   0.396  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.539   3.372  -0.554  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.670   3.738  -0.874  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.144   3.334   1.532  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.805   3.907   1.843  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.270   4.487   0.570  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.286   5.004   0.808  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.068   2.309   1.197  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.806   3.392   2.383  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.145   3.129   2.196  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.902   4.685   2.586  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.607   3.783   0.089  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.757   5.416   0.770  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.989   2.248  -1.004  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.699   1.362  -1.918  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.078   2.095  -3.201  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.210   1.992  -3.677  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.837   0.142  -2.250  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.945  -1.201  -1.025  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.084   2.009  -0.712  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.601   1.031  -1.427  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.802   0.448  -2.311  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.145  -0.258  -3.205  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.125   2.836  -3.757  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.359   3.587  -4.985  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.716   4.282  -4.946  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.452   4.284  -5.933  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      11.250   4.619  -5.196  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      11.196   5.164  -6.590  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.427   6.491  -6.889  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.938   4.554  -7.770  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      11.311   6.673  -8.192  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      11.015   5.512  -8.750  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.243   2.878  -3.332  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.350   2.889  -5.808  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.296   4.161  -4.982  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      11.406   5.448  -4.520  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.641   7.194  -6.242  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.713   3.506  -7.915  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.436   7.610  -8.713  1.00  0.00           H  
ATOM   1014  N   ASP A  69      14.041   4.872  -3.801  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      15.310   5.571  -3.634  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.484   4.613  -3.806  1.00  0.00           C  
ATOM   1017  O   ASP A  69      17.411   4.881  -4.571  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      15.374   6.233  -2.256  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      16.779   6.667  -1.888  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      17.532   5.836  -1.339  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      17.125   7.838  -2.148  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.412   4.837  -3.050  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      15.371   6.335  -4.393  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.736   7.105  -2.253  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.025   5.534  -1.511  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.440   3.495  -3.089  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.499   2.496  -3.162  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.845   2.174  -4.612  1.00  0.00           C  
ATOM   1029  O   LYS A  70      19.017   2.086  -4.976  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.076   1.219  -2.432  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.941   1.394  -0.929  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.771   0.058  -0.225  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.333  -0.433  -0.303  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      15.191  -1.818   0.226  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.675   3.338  -2.496  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.374   2.904  -2.678  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      16.122   0.895  -2.822  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.812   0.451  -2.619  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      17.830   1.877  -0.551  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.079   2.012  -0.723  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.414  -0.671  -0.694  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.048   0.171   0.813  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      14.708   0.230   0.275  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.017  -0.417  -1.336  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      15.330  -1.822   1.257  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      15.899  -2.441  -0.210  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      14.242  -2.186   0.013  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.816   2.001  -5.436  1.00  0.00           N  
ATOM   1049  CA  MET A  71      17.013   1.692  -6.848  1.00  0.00           C  
ATOM   1050  C   MET A  71      18.266   2.375  -7.385  1.00  0.00           C  
ATOM   1051  O   MET A  71      19.033   1.780  -8.141  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.792   2.127  -7.662  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.530   1.348  -7.328  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.754  -0.435  -7.479  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.617  -1.026  -6.226  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.904   2.084  -5.088  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.132   0.623  -6.939  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.604   3.173  -7.474  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      16.006   1.990  -8.711  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.241   1.575  -6.312  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.745   1.657  -8.001  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.198  -1.971  -6.538  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      14.146  -1.156  -5.294  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.823  -0.305  -6.093  1.00  0.00           H  
ATOM   1065  N   GLY A  72      18.468   3.628  -6.990  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      19.630   4.371  -7.442  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.904   3.931  -6.750  1.00  0.00           C  
ATOM   1068  O   GLY A  72      21.534   4.712  -6.037  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.822   4.052  -6.386  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.742   4.229  -8.506  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      19.471   5.421  -7.244  1.00  0.00           H  
ATOM   1072  N   VAL A  73      21.286   2.675  -6.959  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      22.494   2.131  -6.350  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.745   2.681  -7.025  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.663   3.369  -8.043  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.517   0.593  -6.426  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.348   0.002  -5.654  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.497   0.131  -7.876  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.742   2.100  -7.538  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.501   2.419  -5.309  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.433   0.244  -5.972  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.497   0.163  -4.596  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.431   0.480  -5.966  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.286  -1.059  -5.850  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      22.308  -0.931  -7.912  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.717   0.654  -8.410  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      23.451   0.343  -8.335  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.904   2.374  -6.451  1.00  0.00           N  
ATOM   1089  CA  SER A  74      26.174   2.840  -6.995  1.00  0.00           C  
ATOM   1090  C   SER A  74      26.137   2.860  -8.521  1.00  0.00           C  
ATOM   1091  O   SER A  74      26.412   3.884  -9.146  1.00  0.00           O  
ATOM   1092  CB  SER A  74      27.318   1.947  -6.514  1.00  0.00           C  
ATOM   1093  OG  SER A  74      28.557   2.367  -7.058  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.904   1.822  -5.641  1.00  0.00           H  
ATOM   1095  HA  SER A  74      26.338   3.846  -6.638  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      27.378   1.992  -5.437  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      27.130   0.928  -6.821  1.00  0.00           H  
ATOM   1098  HG  SER A  74      28.403   2.833  -7.883  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.794   1.721  -9.113  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      25.727   1.628 -10.560  1.00  0.00           C  
ATOM   1101  C   GLY A  75      26.577   0.498 -11.108  1.00  0.00           C  
ATOM   1102  O   GLY A  75      27.130  -0.310 -10.362  1.00  0.00           O  
ATOM   1103  H   GLY A  75      25.586   0.936  -8.564  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      24.701   1.467 -10.852  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      26.071   2.559 -10.985  1.00  0.00           H  
ATOM   1106  N   PRO A  76      26.688   0.430 -12.443  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      27.473  -0.606 -13.121  1.00  0.00           C  
ATOM   1108  C   PRO A  76      28.973  -0.429 -12.907  1.00  0.00           C  
ATOM   1109  O   PRO A  76      29.403   0.438 -12.146  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      27.117  -0.412 -14.597  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      26.709   1.017 -14.704  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      26.055   1.360 -13.394  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      27.180  -1.596 -12.805  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      27.982  -0.624 -15.209  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      26.308  -1.075 -14.865  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      27.578   1.636 -14.863  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      26.007   1.137 -15.516  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      26.263   2.386 -13.127  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      24.990   1.190 -13.448  1.00  0.00           H  
ATOM   1120  N   SER A  77      29.764  -1.255 -13.584  1.00  0.00           N  
ATOM   1121  CA  SER A  77      31.216  -1.191 -13.465  1.00  0.00           C  
ATOM   1122  C   SER A  77      31.736   0.180 -13.887  1.00  0.00           C  
ATOM   1123  O   SER A  77      32.452   0.842 -13.136  1.00  0.00           O  
ATOM   1124  CB  SER A  77      31.866  -2.281 -14.320  1.00  0.00           C  
ATOM   1125  OG  SER A  77      33.227  -2.461 -13.967  1.00  0.00           O  
ATOM   1126  H   SER A  77      29.361  -1.924 -14.176  1.00  0.00           H  
ATOM   1127  HA  SER A  77      31.471  -1.358 -12.430  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      31.342  -3.213 -14.171  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      31.811  -1.999 -15.361  1.00  0.00           H  
ATOM   1130  HG  SER A  77      33.779  -2.329 -14.742  1.00  0.00           H  
ATOM   1131  N   SER A  78      31.370   0.599 -15.094  1.00  0.00           N  
ATOM   1132  CA  SER A  78      31.802   1.889 -15.618  1.00  0.00           C  
ATOM   1133  C   SER A  78      30.736   2.955 -15.386  1.00  0.00           C  
ATOM   1134  O   SER A  78      29.668   2.924 -15.995  1.00  0.00           O  
ATOM   1135  CB  SER A  78      32.111   1.778 -17.113  1.00  0.00           C  
ATOM   1136  OG  SER A  78      33.342   1.112 -17.331  1.00  0.00           O  
ATOM   1137  H   SER A  78      30.798   0.025 -15.646  1.00  0.00           H  
ATOM   1138  HA  SER A  78      32.702   2.176 -15.094  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      31.324   1.224 -17.600  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      32.171   2.769 -17.539  1.00  0.00           H  
ATOM   1141  HG  SER A  78      33.897   1.644 -17.906  1.00  0.00           H  
ATOM   1142  N   GLY A  79      31.035   3.899 -14.498  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      30.093   4.961 -14.199  1.00  0.00           C  
ATOM   1144  C   GLY A  79      29.975   5.230 -12.712  1.00  0.00           C  
ATOM   1145  O   GLY A  79      29.233   4.522 -12.032  1.00  0.00           O  
ATOM   1146  H   GLY A  79      31.903   3.873 -14.042  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      30.418   5.865 -14.693  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      29.122   4.683 -14.581  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.686  -0.398  -2.386  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.676  -1.047  -0.512  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.742 -12.824  -6.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.493 -11.790  -6.948  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.760 -11.406  -6.209  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.200 -12.118  -5.306  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.152 -13.314  -5.518  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.869 -10.915  -7.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.759 -12.147  -7.932  1.00  0.00           H  
ATOM      8  N   SER A   2     -16.347 -10.277  -6.592  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.568  -9.797  -5.955  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.408  -8.984  -6.936  1.00  0.00           C  
ATOM     11  O   SER A   2     -17.898  -8.100  -7.623  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.229  -8.946  -4.730  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.752  -9.751  -3.666  1.00  0.00           O  
ATOM     14  H   SER A   2     -15.948  -9.753  -7.318  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.138 -10.658  -5.639  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.467  -8.229  -4.992  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.117  -8.424  -4.401  1.00  0.00           H  
ATOM     18  HG  SER A   2     -15.870 -10.067  -3.874  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.700  -9.291  -6.995  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.612  -8.593  -7.893  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.971  -8.384  -7.233  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.640  -9.341  -6.847  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.780  -9.379  -9.195  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.611  -9.301  -9.993  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.048 -10.007  -6.421  1.00  0.00           H  
ATOM     26  HA  SER A   3     -20.182  -7.629  -8.118  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.975 -10.415  -8.964  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.611  -8.972  -9.754  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.853  -9.345 -10.921  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.374  -7.123  -7.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.651  -6.809  -6.494  1.00  0.00           C  
ATOM     32  C   GLY A   4     -24.263  -5.538  -7.048  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.862  -5.546  -8.123  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.798  -6.400  -7.434  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.332  -7.629  -6.666  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -23.506  -6.691  -5.430  1.00  0.00           H  
ATOM     37  N   SER A   5     -24.115  -4.441  -6.311  1.00  0.00           N  
ATOM     38  CA  SER A   5     -24.663  -3.157  -6.731  1.00  0.00           C  
ATOM     39  C   SER A   5     -23.741  -2.477  -7.739  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.522  -2.642  -7.692  1.00  0.00           O  
ATOM     41  CB  SER A   5     -24.873  -2.247  -5.520  1.00  0.00           C  
ATOM     42  OG  SER A   5     -25.629  -2.901  -4.516  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.627  -4.499  -5.462  1.00  0.00           H  
ATOM     44  HA  SER A   5     -25.617  -3.342  -7.202  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.914  -1.971  -5.109  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -25.401  -1.357  -5.830  1.00  0.00           H  
ATOM     47  HG  SER A   5     -25.779  -2.298  -3.784  1.00  0.00           H  
ATOM     48  N   SER A   6     -24.333  -1.712  -8.650  1.00  0.00           N  
ATOM     49  CA  SER A   6     -23.567  -1.009  -9.673  1.00  0.00           C  
ATOM     50  C   SER A   6     -23.896   0.481  -9.670  1.00  0.00           C  
ATOM     51  O   SER A   6     -25.063   0.870  -9.709  1.00  0.00           O  
ATOM     52  CB  SER A   6     -23.852  -1.604 -11.053  1.00  0.00           C  
ATOM     53  OG  SER A   6     -23.022  -1.019 -12.042  1.00  0.00           O  
ATOM     54  H   SER A   6     -25.309  -1.620  -8.636  1.00  0.00           H  
ATOM     55  HA  SER A   6     -22.518  -1.134  -9.446  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -23.668  -2.667 -11.029  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -24.885  -1.423 -11.313  1.00  0.00           H  
ATOM     58  HG  SER A   6     -23.440  -0.224 -12.381  1.00  0.00           H  
ATOM     59  N   GLY A   7     -22.858   1.310  -9.625  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -23.057   2.748  -9.619  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.787   3.507  -9.288  1.00  0.00           C  
ATOM     62  O   GLY A   7     -20.777   2.908  -8.920  1.00  0.00           O  
ATOM     63  H   GLY A   7     -21.950   0.943  -9.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -23.405   3.056 -10.593  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -23.810   2.992  -8.884  1.00  0.00           H  
ATOM     66  N   GLU A   8     -21.838   4.829  -9.421  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.681   5.670  -9.136  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.796   6.302  -7.753  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.826   6.348  -6.995  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -20.543   6.762 -10.199  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -19.182   7.438 -10.204  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.010   8.395 -11.367  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.957   7.921 -12.521  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -18.928   9.617 -11.123  1.00  0.00           O  
ATOM     75  H   GLU A   8     -22.672   5.248  -9.719  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -19.802   5.044  -9.161  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -20.708   6.324 -11.172  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -21.295   7.516 -10.021  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -19.065   7.989  -9.283  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -18.417   6.677 -10.266  1.00  0.00           H  
ATOM     81  N   LYS A   9     -21.989   6.790  -7.429  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -22.234   7.420  -6.137  1.00  0.00           C  
ATOM     83  C   LYS A   9     -21.253   8.563  -5.894  1.00  0.00           C  
ATOM     84  O   LYS A   9     -20.704   8.701  -4.802  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -22.118   6.388  -5.013  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -22.639   6.884  -3.675  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -22.669   5.771  -2.641  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -23.606   6.105  -1.490  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -22.919   6.882  -0.422  1.00  0.00           N  
ATOM     90  H   LYS A   9     -22.724   6.724  -8.075  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -23.237   7.818  -6.147  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -22.679   5.507  -5.290  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -21.079   6.119  -4.893  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -21.995   7.674  -3.319  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -23.641   7.266  -3.809  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -23.008   4.861  -3.113  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -21.672   5.627  -2.251  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -24.431   6.687  -1.872  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -23.981   5.183  -1.069  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -23.611   7.446   0.111  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -22.216   7.523  -0.843  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -22.434   6.237   0.234  1.00  0.00           H  
ATOM    103  N   ALA A  10     -21.039   9.380  -6.920  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -20.128  10.513  -6.817  1.00  0.00           C  
ATOM    105  C   ALA A  10     -20.232  11.415  -8.041  1.00  0.00           C  
ATOM    106  O   ALA A  10     -20.096  10.957  -9.176  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -18.697  10.025  -6.639  1.00  0.00           C  
ATOM    108  H   ALA A  10     -21.506   9.218  -7.766  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -20.400  11.081  -5.939  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -18.695   8.949  -6.541  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -18.110  10.311  -7.499  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -18.274  10.469  -5.750  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.475  12.700  -7.805  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.600  13.667  -8.889  1.00  0.00           C  
ATOM    115  C   ARG A  11     -19.493  14.714  -8.814  1.00  0.00           C  
ATOM    116  O   ARG A  11     -18.853  15.029  -9.817  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -21.968  14.350  -8.837  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.132  13.402  -9.078  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.465  14.132  -9.028  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -24.801  14.565  -7.674  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.400  13.785  -6.781  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.726  12.539  -7.097  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -25.673  14.251  -5.569  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.574  13.006  -6.879  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.510  13.131  -9.823  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.096  14.801  -7.864  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -22.000  15.122  -9.591  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -23.019  12.948 -10.052  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.122  12.635  -8.318  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -24.409  14.999  -9.669  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -25.237  13.469  -9.387  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -24.569  15.482  -7.420  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.520  12.185  -8.009  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -26.175  11.953  -6.422  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -25.429  15.190  -5.328  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.124  13.663  -4.898  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.274  15.252  -7.618  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -18.245  16.259  -7.434  1.00  0.00           C  
ATOM    139  C   GLY A  12     -17.586  16.172  -6.072  1.00  0.00           C  
ATOM    140  O   GLY A  12     -16.724  15.323  -5.844  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.816  14.963  -6.854  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -17.491  16.130  -8.197  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -18.691  17.236  -7.544  1.00  0.00           H  
ATOM    144  N   LEU A  13     -17.990  17.054  -5.164  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -17.432  17.075  -3.817  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.349  15.666  -3.239  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.360  14.975  -3.115  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.281  17.963  -2.906  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -17.936  19.453  -2.910  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -18.656  20.163  -4.046  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -18.291  20.087  -1.573  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.680  17.706  -5.405  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -16.435  17.485  -3.878  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -19.311  17.861  -3.211  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.169  17.600  -1.894  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -16.873  19.570  -3.065  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.483  19.558  -4.383  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -17.969  20.322  -4.864  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.025  21.117  -3.698  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -17.386  20.283  -1.017  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -18.919  19.411  -1.010  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -18.819  21.013  -1.742  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.138  15.246  -2.886  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -15.947  13.922  -2.323  1.00  0.00           C  
ATOM    165  C   GLY A  14     -14.534  13.409  -2.517  1.00  0.00           C  
ATOM    166  O   GLY A  14     -13.604  14.189  -2.725  1.00  0.00           O  
ATOM    167  H   GLY A  14     -15.368  15.841  -3.007  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.164  13.957  -1.266  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -16.634  13.238  -2.799  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.369  12.092  -2.447  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.060  11.474  -2.616  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.051  10.537  -3.819  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.091  10.285  -4.429  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -12.670  10.703  -1.352  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -11.898  11.537  -0.345  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.827  12.218   0.645  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -12.232  13.517   1.166  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.283  14.452   1.654  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.149  11.522  -2.279  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.340  12.261  -2.783  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -13.569  10.341  -0.875  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.058   9.859  -1.635  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -11.221  10.894   0.197  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -11.334  12.292  -0.874  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -13.764  12.436   0.155  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.001  11.552   1.479  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.559  13.289   1.978  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.683  13.992   0.366  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.222  14.126   1.347  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -13.118  15.406   1.273  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -13.266  14.499   2.693  1.00  0.00           H  
ATOM    192  N   TYR A  16     -11.874  10.021  -4.153  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.731   9.112  -5.284  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.210   7.710  -4.920  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.963   7.225  -3.816  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.273   9.061  -5.743  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.825  10.304  -6.479  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.832  11.545  -5.854  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.398  10.237  -7.799  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.425  12.683  -6.522  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.988  11.370  -8.475  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.003  12.591  -7.832  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.597  13.722  -8.502  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.081  10.259  -3.628  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.339   9.490  -6.093  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.635   8.939  -4.881  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.140   8.217  -6.405  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.162  11.614  -4.827  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.387   9.280  -8.300  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.436  13.639  -6.019  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.658  11.298  -9.501  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.827  13.643  -9.431  1.00  0.00           H  
ATOM    213  N   ILE A  17     -12.898   7.065  -5.857  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.411   5.719  -5.637  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.377   4.667  -6.023  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.756   4.751  -7.083  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.703   5.471  -6.437  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.700   6.609  -6.203  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.318   4.134  -6.050  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.196   6.694  -4.777  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.063   7.505  -6.717  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.637   5.617  -4.585  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.450   5.434  -7.485  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.228   7.548  -6.445  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.556   6.465  -6.846  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -15.393   4.071  -4.974  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.303   4.052  -6.485  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.694   3.332  -6.415  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.686   5.957  -4.173  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.001   7.680  -4.385  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.260   6.502  -4.754  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.199   3.674  -5.158  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.243   2.603  -5.408  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.779   1.627  -6.451  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.833   1.020  -6.262  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.929   1.858  -4.109  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.553   0.671  -4.247  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.725   3.662  -4.329  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.335   3.050  -5.785  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.667   2.576  -3.346  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.805   1.311  -3.796  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.046   1.482  -7.550  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.449   0.580  -8.623  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.056  -0.858  -8.301  1.00  0.00           C  
ATOM    245  O   GLN A  19     -10.867  -1.678  -9.200  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.813   1.011  -9.946  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.649   2.015 -10.723  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.995   1.456 -11.139  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.072   0.462 -11.861  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.067   2.094 -10.684  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.216   1.993  -7.642  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.523   0.634  -8.715  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.852   1.457  -9.741  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.672   0.137 -10.565  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.813   2.884 -10.104  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.106   2.304 -11.611  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.930   2.880 -10.114  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.950   1.755 -10.938  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.934  -1.159  -7.012  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.564  -2.498  -6.570  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.596  -3.053  -5.593  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.053  -4.187  -5.734  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.183  -2.477  -5.912  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.762  -3.819  -5.338  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -8.081  -4.685  -6.384  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.710  -4.139  -6.753  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.774  -3.229  -7.929  1.00  0.00           N  
ATOM    268  H   LYS A  20     -11.097  -0.462  -6.342  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.530  -3.137  -7.440  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.451  -2.179  -6.649  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.190  -1.752  -5.111  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.075  -3.651  -4.522  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.639  -4.334  -4.972  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -7.964  -5.684  -5.991  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -8.698  -4.715  -7.271  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -6.315  -3.595  -5.909  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -6.058  -4.968  -6.984  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.617  -3.442  -8.501  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -5.928  -3.351  -8.522  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.823  -2.239  -7.614  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.960  -2.245  -4.603  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.938  -2.654  -3.602  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.233  -1.859  -3.751  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.244  -2.176  -3.124  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.370  -2.464  -2.195  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.114  -0.723  -1.724  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.560  -1.351  -4.543  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.153  -3.700  -3.756  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.050  -2.901  -1.478  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.416  -2.966  -2.130  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.193  -0.825  -4.586  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.363   0.014  -4.818  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.797   0.710  -3.531  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.950   0.602  -3.115  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.516  -0.823  -5.373  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.370  -1.154  -6.826  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.006  -2.404  -7.280  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.543  -0.390  -7.930  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.960  -2.394  -8.600  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.282  -1.184  -9.020  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.359  -0.623  -5.057  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -15.093   0.766  -5.544  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.574  -1.752  -4.826  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.441  -0.278  -5.247  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.809  -3.182  -6.718  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.833   0.651  -7.951  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.703  -3.233  -9.230  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.865   1.421  -2.906  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.152   2.135  -1.667  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.362   3.437  -1.588  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.175   3.474  -1.914  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.842   1.253  -0.466  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.964   1.469  -3.287  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.208   2.364  -1.651  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.021   1.809   0.443  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.477   0.381  -0.487  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.807   0.946  -0.503  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.028   4.502  -1.155  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.388   5.805  -1.033  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.931   5.664  -0.606  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.559   4.696   0.058  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.123   6.702  -0.020  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.554   6.973  -0.491  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.368   8.008   0.178  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.635   7.938  -1.653  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.972   4.409  -0.911  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.423   6.285  -2.001  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.155   6.186   0.927  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.007   6.045  -0.799  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.121   7.391   0.329  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.979   8.346  -0.771  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.039   8.754   0.577  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.552   7.851   0.867  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.468   8.609  -1.507  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.719   8.507  -1.713  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -16.776   7.385  -2.570  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.110   6.636  -0.990  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.694   6.622  -0.644  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.332   7.811   0.239  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.770   8.799  -0.233  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.807   6.642  -1.902  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.976   5.343  -2.693  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.349   6.849  -1.519  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.373   5.397  -4.079  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.466   7.381  -1.517  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.494   5.709  -0.101  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.114   7.473  -2.519  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.500   4.538  -2.156  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.030   5.128  -2.797  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.268   6.931  -0.445  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.765   6.008  -1.861  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.981   7.755  -1.978  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.332   5.674  -4.009  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.458   4.428  -4.547  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -9.900   6.130  -4.673  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.656   7.707   1.524  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.362   8.773   2.475  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.994   9.388   2.196  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.892  10.565   1.849  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.411   8.236   3.906  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.659   9.120   4.882  1.00  0.00           C  
ATOM    362  OD1 ASP A  26     -10.172  10.209   5.214  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.557   8.722   5.315  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.102   6.894   1.840  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.116   9.537   2.361  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.441   8.174   4.226  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.971   7.250   3.929  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.946   8.585   2.350  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.585   9.052   2.116  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.313   9.210   0.623  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.159   8.887  -0.210  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.576   8.079   2.730  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.656   6.675   2.155  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.370   5.894   2.340  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.285   6.495   2.191  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.448   4.683   2.634  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.092   7.657   2.628  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.478  10.015   2.593  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.579   8.459   2.560  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.752   8.021   3.793  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.456   6.144   2.647  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.869   6.744   1.098  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.126   9.709   0.293  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.743   9.911  -1.099  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.931   8.631  -1.907  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.355   7.586  -1.602  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.288  10.375  -1.188  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.756  10.443  -2.610  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.060  11.766  -3.285  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -3.732  11.810  -4.316  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -2.567  12.853  -2.704  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.494   9.948   1.002  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.381  10.678  -1.511  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.209  11.358  -0.749  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.669   9.689  -0.628  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -1.685  10.306  -2.588  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.207   9.649  -3.187  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -2.040  12.742  -1.885  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -2.747  13.722  -3.119  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.756   8.711  -2.961  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.038   7.568  -3.834  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.834   7.175  -4.682  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.236   8.014  -5.357  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.177   8.074  -4.724  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.018   9.555  -4.735  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.476   9.924  -3.382  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.374   6.711  -3.269  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.074   7.657  -5.716  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.126   7.782  -4.301  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.324   9.844  -5.510  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.978  10.025  -4.895  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.802  10.765  -3.463  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.283  10.149  -2.701  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.483   5.894  -4.645  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.349   5.389  -5.411  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.712   5.237  -6.885  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.484   4.352  -7.256  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.885   4.045  -4.847  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.116   3.142  -5.812  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.721   3.693  -6.063  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.041   1.722  -5.269  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.997   5.273  -4.089  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.545   6.104  -5.323  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.245   4.245  -4.001  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.761   3.507  -4.515  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.637   3.111  -6.759  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.208   3.065  -6.776  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.168   3.709  -5.135  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.796   4.697  -6.454  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.649   1.743  -4.262  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.390   1.131  -5.896  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -3.029   1.287  -5.262  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.149   6.103  -7.720  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.412   6.063  -9.154  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.509   5.050  -9.849  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.289   5.071  -9.681  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.209   7.445  -9.803  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.080   8.492  -9.106  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.529   7.384 -11.289  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.563   8.286  -9.324  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.543   6.786  -7.365  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.441   5.768  -9.295  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.171   7.720  -9.693  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.894   8.458  -8.045  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.822   9.471  -9.483  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -2.669   7.708 -11.856  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -3.778   6.370 -11.562  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.366   8.031 -11.504  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.916   8.976 -10.076  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.742   7.272  -9.651  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -6.091   8.463  -8.398  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.116   4.164 -10.632  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.367   3.142 -11.355  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.001   2.863 -12.714  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.129   2.375 -12.798  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.302   1.852 -10.535  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.558   0.742 -11.222  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.193   0.836 -11.438  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.225  -0.394 -11.650  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.493  -0.184 -12.071  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.544  -1.417 -12.283  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.183  -1.312 -12.493  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.091   4.198 -10.726  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.365   3.513 -11.507  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.804   2.054  -9.598  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.306   1.508 -10.338  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.337   1.717 -11.108  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.290  -0.478 -11.486  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.557  -0.099 -12.233  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.075  -2.298 -12.612  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.351  -2.110 -12.988  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.269   3.176 -13.777  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.757   2.959 -15.134  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.001   3.798 -15.406  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.917   3.360 -16.100  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.070   1.477 -15.355  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.835   0.622 -15.582  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.182  -0.857 -15.627  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.006  -1.690 -16.112  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.987  -1.812 -17.596  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.377   3.562 -13.646  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.978   3.259 -15.819  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.590   1.098 -14.487  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.712   1.382 -16.219  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.382   0.903 -16.521  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.136   0.795 -14.777  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.455  -1.184 -14.635  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.016  -1.002 -16.298  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.090  -1.221 -15.787  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.078  -2.677 -15.680  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.858  -1.409 -17.998  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.923  -2.812 -17.872  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.169  -1.302 -17.987  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.026   5.007 -14.855  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.158   5.908 -15.038  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.403   5.366 -14.343  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.481   5.307 -14.935  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.439   6.110 -16.529  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.533   7.130 -16.778  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.849   7.943 -15.909  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.118   7.091 -17.969  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.265   5.301 -14.311  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.899   6.860 -14.598  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.537   6.452 -17.016  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.743   5.169 -16.963  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.815   6.415 -18.612  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.828   7.739 -18.157  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.246   4.972 -13.084  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.358   4.436 -12.307  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.064   4.515 -10.812  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.971   4.185 -10.352  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.637   2.987 -12.709  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -7.419   2.744 -14.189  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -8.326   3.068 -14.983  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -6.340   2.230 -14.554  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.362   5.044 -12.667  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.231   5.034 -12.522  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.979   2.334 -12.155  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.662   2.746 -12.470  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.061   4.965 -10.036  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.933   5.099  -8.582  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.864   3.747  -7.879  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.450   2.767  -8.339  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.207   5.846  -8.181  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.190   5.522  -9.253  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.390   5.378 -10.518  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.068   5.688  -8.312  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.544   5.496  -7.215  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -9.008   6.906  -8.136  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.694   4.596  -9.020  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.904   6.326  -9.351  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.822   4.619 -11.153  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.334   6.322 -11.039  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.146   3.702  -6.763  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -6.999   2.470  -5.998  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.524   2.763  -4.578  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.165   3.895  -4.252  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.015   1.527  -6.692  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.471   1.079  -8.062  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.647   0.356  -8.223  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.726   1.378  -9.196  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.067  -0.057  -9.473  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.139   0.971 -10.450  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.310   0.253 -10.583  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.725  -0.155 -11.830  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.702   4.517  -6.446  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.967   1.992  -5.950  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.067   2.029  -6.807  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.879   0.646  -6.082  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.238   0.115  -7.351  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.810   1.940  -9.089  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -8.983  -0.618  -9.577  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.546   1.213 -11.320  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -6.981  -0.526 -12.309  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.524   1.734  -3.736  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.092   1.880  -2.351  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.628   1.480  -2.193  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.213   0.387  -2.581  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.967   1.030  -1.429  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.170   1.755  -0.909  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.460   1.302  -1.093  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.274   2.906  -0.204  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.305   2.145  -0.526  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.610   3.126   0.021  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.822   0.857  -4.054  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.200   2.918  -2.077  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.313   0.162  -1.972  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.380   0.708  -0.581  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.457   3.535   0.121  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.380   2.048  -0.511  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.994   3.929   0.431  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.826   2.384  -1.612  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.396   2.147  -1.391  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.142   1.090  -0.322  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.996   0.808   0.026  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.879   3.511  -0.927  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.068   4.186  -0.334  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.253   3.706  -1.125  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.895   1.862  -2.304  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.096   3.372  -0.194  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.494   4.061  -1.773  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.170   3.905   0.703  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.965   5.257  -0.426  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.122   3.621  -0.489  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.452   4.374  -1.950  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.219   0.508   0.195  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.112  -0.521   1.224  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.398  -1.902   0.643  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.044  -2.922   1.236  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.079  -0.226   2.372  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.497   0.009   1.888  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -6.066  -0.904   1.255  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.037   1.106   2.143  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.106   0.775  -0.123  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.102  -0.506   1.604  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.086  -1.065   3.053  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.746   0.657   2.897  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.042  -1.928  -0.519  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.376  -3.185  -1.180  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.118  -3.880  -1.694  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.936  -5.081  -1.495  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.343  -2.935  -2.338  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.756  -2.705  -1.899  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.250  -3.146  -0.689  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.784  -2.075  -2.515  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.520  -2.799  -0.580  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.868  -2.147  -1.675  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.298  -1.082  -0.943  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.855  -3.824  -0.454  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -5.021  -2.062  -2.886  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.335  -3.791  -2.997  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.745  -3.642  -0.011  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.757  -1.602  -3.487  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.164  -3.011   0.260  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.255  -3.116  -2.355  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -1.015  -3.659  -2.899  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.133  -3.489  -1.909  1.00  0.00           C  
ATOM    618  O   PHE A  42      -0.008  -2.819  -0.887  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.669  -2.973  -4.221  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.866  -2.704  -5.088  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.326  -3.665  -5.974  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.532  -1.491  -5.017  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.427  -3.421  -6.773  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.634  -1.242  -5.813  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.081  -2.207  -6.693  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.456  -2.165  -2.481  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.166  -4.712  -3.078  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.192  -2.027  -4.014  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.011  -3.600  -4.777  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.814  -4.615  -6.038  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.182  -0.734  -4.330  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.774  -4.179  -7.460  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.143  -0.292  -5.748  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.942  -2.015  -7.315  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.271  -4.101  -2.220  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.445  -4.018  -1.358  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.727  -4.000  -2.185  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.804  -4.621  -3.245  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.470  -5.196  -0.382  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.735  -4.894   0.909  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.578  -4.472   0.893  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.404  -5.108   2.035  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.323  -4.621  -3.049  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.379  -3.098  -0.797  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.003  -6.052  -0.848  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.495  -5.436  -0.144  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       3.323  -5.444   1.972  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.952  -4.921   2.885  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.732  -3.284  -1.692  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.012  -3.184  -2.384  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.480  -4.556  -2.862  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.060  -5.585  -2.334  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.066  -2.566  -1.463  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.654  -2.215  -2.282  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.610  -2.811  -0.842  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.876  -2.544  -3.242  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.687  -1.634  -1.069  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.260  -3.244  -0.645  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.351  -4.560  -3.865  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.878  -5.804  -4.414  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.287  -6.078  -3.897  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.705  -7.230  -3.791  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.872  -5.754  -5.934  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.648  -3.707  -4.244  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.228  -6.608  -4.101  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.716  -6.310  -6.315  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       6.956  -6.191  -6.305  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       7.940  -4.727  -6.261  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.014  -5.012  -3.580  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.376  -5.139  -3.075  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.377  -5.580  -1.615  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.904  -6.639  -1.275  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.121  -3.810  -3.219  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.619  -3.965  -3.044  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.304  -4.512  -3.909  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.136  -3.483  -1.919  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.625  -4.119  -3.686  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.880  -5.889  -3.666  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      11.934  -3.403  -4.202  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.759  -3.118  -2.473  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.531  -3.060  -1.275  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.103  -3.569  -1.781  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.783  -4.760  -0.755  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.714  -5.063   0.670  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.471  -5.888   0.990  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.534  -6.857   1.747  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.708  -3.771   1.489  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.288  -2.682   1.148  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.381  -3.928  -1.086  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.590  -5.639   0.929  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.685  -4.020   2.540  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.608  -3.214   1.275  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.341  -5.497   0.409  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.100  -6.210   0.644  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.274  -5.586   1.752  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.679  -6.292   2.566  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.351  -4.717  -0.185  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.520  -6.211  -0.266  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.330  -7.230   0.914  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.238  -4.258   1.785  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.479  -3.537   2.800  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.248  -2.875   2.192  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.130  -2.765   0.972  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.361  -2.481   3.470  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.711  -1.315   2.562  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.686  -0.198   2.668  1.00  0.00           C  
ATOM    707  CE  LYS A  49       5.828   0.565   3.976  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.849   1.645   3.880  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.733  -3.750   1.108  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.159  -4.251   3.544  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.843  -2.094   4.335  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.281  -2.948   3.792  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.679  -0.929   2.844  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.744  -1.665   1.540  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.828   0.488   1.847  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.694  -0.625   2.616  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       4.874   1.005   4.226  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       6.119  -0.127   4.752  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.367   1.727   4.778  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.389   2.554   3.674  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       7.526   1.431   3.120  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.333  -2.434   3.050  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.111  -1.782   2.595  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.430  -0.502   1.828  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.773   0.522   2.422  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.203  -1.464   3.785  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.247  -1.226   3.398  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.208  -1.504   4.538  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.783  -1.413   5.708  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.386  -1.813   4.258  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.484  -2.551   4.011  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.597  -2.464   1.935  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.238  -2.290   4.480  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.572  -0.576   4.276  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.361  -0.196   3.095  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.496  -1.874   2.570  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.316  -0.567   0.507  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.593   0.586  -0.343  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.826   1.813   0.138  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.016   1.731   1.062  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.222   0.275  -1.794  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.202  -0.612  -2.563  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.591  -1.068  -3.879  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.510   0.125  -2.807  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.039  -1.410   0.091  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.651   0.792  -0.287  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.262  -0.218  -1.792  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.141   1.215  -2.322  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.418  -1.493  -1.973  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.262  -0.827  -4.689  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       1.648  -0.564  -4.031  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       2.428  -2.135  -3.850  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.473   0.615  -3.769  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       5.329  -0.580  -2.793  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.657   0.864  -2.033  1.00  0.00           H  
ATOM    756  N   THR A  52       2.086   2.953  -0.495  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.420   4.198  -0.133  1.00  0.00           C  
ATOM    758  C   THR A  52       0.696   4.803  -1.330  1.00  0.00           C  
ATOM    759  O   THR A  52       0.779   4.286  -2.444  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.421   5.229   0.422  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.465   5.460  -0.530  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.021   4.748   1.735  1.00  0.00           C  
ATOM    763  H   THR A  52       2.742   2.955  -1.223  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.698   3.977   0.639  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.896   6.157   0.602  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.156   5.991  -0.126  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.555   3.824   1.569  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.232   4.585   2.453  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.704   5.495   2.112  1.00  0.00           H  
ATOM    770  N   ALA A  53      -0.014   5.901  -1.093  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.750   6.578  -2.153  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.197   7.134  -3.211  1.00  0.00           C  
ATOM    773  O   ALA A  53      -0.133   7.167  -4.397  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.608   7.692  -1.572  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.041   6.265  -0.184  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.408   5.856  -2.617  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.213   8.126  -2.355  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.249   7.288  -0.803  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.970   8.452  -1.147  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.373   7.570  -2.775  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.368   8.125  -3.685  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.342   7.045  -4.149  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.475   7.339  -4.527  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.133   9.262  -3.007  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.239  10.435  -2.659  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.071  10.200  -2.281  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.706  11.589  -2.764  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.577   7.517  -1.818  1.00  0.00           H  
ATOM    789  HA  ASP A  54       1.848   8.517  -4.546  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.581   8.893  -2.095  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       3.912   9.609  -3.670  1.00  0.00           H  
ATOM    792  N   ALA A  55       2.891   5.796  -4.116  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.722   4.673  -4.533  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.141   4.813  -5.993  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.298   4.946  -6.880  1.00  0.00           O  
ATOM    796  CB  ALA A  55       2.983   3.361  -4.318  1.00  0.00           C  
ATOM    797  H   ALA A  55       1.978   5.625  -3.805  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.608   4.665  -3.914  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       1.932   3.561  -4.168  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.109   2.730  -5.185  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.382   2.862  -3.448  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.447   4.782  -6.235  1.00  0.00           N  
ATOM    803  CA  ARG A  56       5.977   4.908  -7.587  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.859   3.587  -8.342  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.096   2.518  -7.781  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.440   5.354  -7.545  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.660   6.647  -6.777  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.076   7.841  -7.516  1.00  0.00           C  
ATOM    809  NE  ARG A  56       6.708   8.922  -6.606  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       5.796   9.845  -6.892  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       5.163   9.818  -8.056  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       5.516  10.798  -6.011  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.070   4.674  -5.485  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.396   5.657  -8.103  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.028   4.579  -7.076  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.789   5.498  -8.556  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.182   6.568  -5.811  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.721   6.800  -6.644  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       7.811   8.208  -8.217  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.196   7.519  -8.053  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.163   8.961  -5.740  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       5.372   9.101  -8.721  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       4.477  10.514  -8.269  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       5.991  10.821  -5.132  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       4.830  11.492  -6.227  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.491   3.671  -9.616  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.340   2.482 -10.447  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.589   2.246 -11.291  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.052   3.141 -11.999  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.116   2.618 -11.355  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.903   1.427 -12.273  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.166   1.796 -13.546  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.940   2.020 -13.479  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.817   1.861 -14.610  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.315   4.552 -10.007  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.198   1.635  -9.792  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.236   2.733 -10.738  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.233   3.501 -11.966  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.866   1.017 -12.539  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.328   0.680 -11.746  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.130   1.035 -11.210  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.327   0.680 -11.966  1.00  0.00           C  
ATOM    843  C   LEU A  58       8.120  -0.623 -12.732  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.843  -1.666 -12.140  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.527   0.549 -11.027  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.899   0.807 -11.651  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.009   2.249 -12.119  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      12.005   0.480 -10.659  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.717   0.364 -10.629  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.519   1.473 -12.674  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.393   1.252 -10.219  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.526  -0.457 -10.630  1.00  0.00           H  
ATOM    853  HG  LEU A  58      11.021   0.166 -12.513  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.792   2.748 -11.567  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      10.071   2.755 -11.950  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.243   2.268 -13.174  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.599  -0.106  -9.847  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.421   1.397 -10.268  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      12.780  -0.084 -11.157  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.259  -0.556 -14.051  1.00  0.00           N  
ATOM    861  CA  LYS A  59       8.092  -1.730 -14.899  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.764  -2.424 -14.612  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.697  -3.650 -14.537  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.248  -2.709 -14.684  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.614  -2.108 -14.966  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.805  -1.828 -16.447  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.745  -0.654 -16.676  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      12.413  -0.729 -18.004  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.481   0.305 -14.465  1.00  0.00           H  
ATOM    870  HA  LYS A  59       8.097  -1.401 -15.927  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.232  -3.047 -13.658  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       9.110  -3.559 -15.337  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.710  -1.181 -14.420  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      11.377  -2.801 -14.639  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      11.221  -2.705 -16.920  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       9.845  -1.600 -16.888  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.177   0.262 -16.619  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.499  -0.658 -15.902  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.207  -0.058 -18.043  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.737  -0.491 -18.758  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      12.776  -1.689 -18.169  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.709  -1.631 -14.452  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.398  -2.187 -14.177  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.171  -2.431 -12.698  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.054  -2.284 -12.203  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.822  -0.660 -14.523  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.645  -1.503 -14.538  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.299  -3.125 -14.703  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.233  -2.806 -11.991  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.142  -3.073 -10.561  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.904  -1.783  -9.781  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.884  -0.693 -10.353  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.420  -3.754 -10.065  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.539  -5.208 -10.490  1.00  0.00           C  
ATOM    895  CD  GLU A  61       6.278  -5.406 -11.970  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       7.241  -5.318 -12.760  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       5.110  -5.649 -12.339  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.096  -2.906 -12.443  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.306  -3.737 -10.400  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.273  -3.216 -10.450  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.438  -3.714  -8.986  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       7.537  -5.554 -10.267  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       5.823  -5.793  -9.932  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.723  -1.916  -8.471  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.485  -0.762  -7.611  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.370  -0.818  -6.369  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.153  -1.638  -5.477  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.013  -0.702  -7.200  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.016  -0.396  -8.318  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.595  -0.678  -7.858  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.154   1.050  -8.774  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.750  -2.811  -8.073  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.731   0.126  -8.173  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.749  -1.658  -6.775  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.912   0.065  -6.446  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.226  -1.036  -9.164  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.616  -1.124  -6.875  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.120  -1.357  -8.551  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.037   0.247  -7.823  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.187   1.425  -9.076  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.836   1.100  -9.611  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.536   1.649  -7.961  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.364   0.061  -6.318  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.282   0.112  -5.186  1.00  0.00           C  
ATOM    925  C   TYR A  63       6.968   1.302  -4.284  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.327   2.265  -4.706  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.728   0.199  -5.678  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.156  -0.988  -6.511  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.882  -1.040  -7.873  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.832  -2.057  -5.938  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.271  -2.122  -8.639  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.226  -3.143  -6.696  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.942  -3.171  -8.046  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.331  -4.251  -8.804  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.486   0.689  -7.060  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.159  -0.798  -4.618  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.843   1.086  -6.281  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.388   0.260  -4.825  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.356  -0.217  -8.334  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.052  -2.033  -4.880  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       9.049  -2.144  -9.696  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.751  -3.965  -6.232  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.939  -4.187  -9.678  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.424   1.228  -3.038  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.194   2.297  -2.074  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.289   3.355  -2.163  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.442   3.047  -2.469  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.133   1.728  -0.655  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.728   1.103  -0.035  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.928   0.434  -2.760  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.246   2.757  -2.309  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.799   2.501   0.021  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.428   0.909  -0.633  1.00  0.00           H  
ATOM    954  N   LEU A  65       7.922   4.602  -1.892  1.00  0.00           N  
ATOM    955  CA  LEU A  65       8.873   5.708  -1.941  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.220   5.293  -1.356  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.275   5.499  -1.957  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.322   6.914  -1.179  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.540   7.932  -2.009  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.410   8.496  -3.121  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.281   7.297  -2.583  1.00  0.00           C  
ATOM    962  H   LEU A  65       6.990   4.786  -1.654  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.012   5.979  -2.977  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.667   6.545  -0.405  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.159   7.428  -0.726  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.240   8.753  -1.371  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.345   7.958  -3.154  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       8.602   9.542  -2.932  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       7.899   8.390  -4.067  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.042   6.404  -2.025  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.449   7.040  -3.619  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.462   7.996  -2.514  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.185   4.694  -0.157  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.393   4.235   0.534  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.314   3.433  -0.379  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.486   3.771  -0.548  1.00  0.00           O  
ATOM    977  CB  PRO A  66      10.846   3.348   1.655  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.474   3.867   1.913  1.00  0.00           C  
ATOM    979  CD  PRO A  66       8.963   4.417   0.617  1.00  0.00           C  
ATOM    980  HA  PRO A  66      11.943   5.061   0.962  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      10.825   2.319   1.325  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.473   3.439   2.530  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       8.834   3.064   2.247  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.511   4.652   2.654  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.348   3.683   0.117  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.404   5.324   0.791  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.777   2.368  -0.965  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.550   1.517  -1.861  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.887   2.253  -3.155  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.045   2.307  -3.569  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.775   0.236  -2.177  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.939  -1.063  -0.910  1.00  0.00           S  
ATOM    993  H   CYS A  67      10.837   2.149  -0.791  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.470   1.257  -1.360  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.725   0.474  -2.269  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.130  -0.169  -3.113  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.865   2.819  -3.790  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.052   3.553  -5.037  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.218   4.530  -4.922  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.876   4.844  -5.914  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.774   4.308  -5.405  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.590   4.489  -6.880  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.584   5.725  -7.492  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.407   3.582  -7.868  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.403   5.571  -8.791  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.293   4.279  -9.045  1.00  0.00           N  
ATOM   1007  H   HIS A  68      10.965   2.742  -3.411  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.273   2.837  -5.813  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.921   3.762  -5.030  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.798   5.288  -4.950  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      10.694   6.588  -7.040  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.358   2.508  -7.752  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.353   6.364  -9.521  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.468   5.006  -3.708  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.556   5.947  -3.464  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.910   5.278  -3.674  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.735   5.752  -4.456  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.465   6.508  -2.044  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.439   7.618  -1.925  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      12.403   7.545  -2.619  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      13.672   8.560  -1.138  1.00  0.00           O  
ATOM   1022  H   ASP A  69      12.908   4.718  -2.957  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.456   6.759  -4.169  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.187   5.713  -1.367  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.429   6.900  -1.757  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.135   4.174  -2.970  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.389   3.438  -3.078  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.553   2.845  -4.474  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.668   2.727  -4.980  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.443   2.324  -2.030  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.518   1.158  -2.333  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.854  -0.056  -1.484  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.645  -0.961  -1.301  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      15.691  -1.693  -0.006  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.439   3.845  -2.362  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.197   4.131  -2.897  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.454   1.949  -1.973  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.166   2.736  -1.070  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.500   1.456  -2.129  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.616   0.895  -3.377  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.639  -0.617  -1.968  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.193   0.277  -0.513  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      14.752  -0.356  -1.332  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      15.623  -1.677  -2.110  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      16.473  -1.335   0.579  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      15.837  -2.709  -0.174  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      14.798  -1.563   0.511  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.435   2.476  -5.091  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.456   1.898  -6.429  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.449   2.635  -7.324  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.155   2.020  -8.122  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.059   1.946  -7.051  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.085   0.957  -6.432  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.396  -0.742  -6.951  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.504  -1.649  -5.691  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.575   2.596  -4.636  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.766   0.868  -6.340  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.657   2.940  -6.927  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.139   1.727  -8.105  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.171   1.011  -5.357  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.082   1.230  -6.725  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      14.202  -2.029  -4.959  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      12.797  -0.992  -5.207  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.977  -2.474  -6.147  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.496   3.957  -7.185  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.405   4.754  -7.987  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.847   4.615  -7.541  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.425   5.549  -6.984  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.909   4.393  -6.533  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.326   4.443  -9.018  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.116   5.793  -7.912  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.430   3.445  -7.784  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.813   3.186  -7.403  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.478   2.216  -8.373  1.00  0.00           C  
ATOM   1075  O   VAL A  73      21.839   1.710  -9.296  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.904   2.613  -5.977  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.500   3.662  -4.952  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.040   1.368  -5.847  1.00  0.00           C  
ATOM   1079  H   VAL A  73      19.917   2.740  -8.231  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.347   4.125  -7.426  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.931   2.334  -5.787  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      22.286   4.397  -4.861  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.588   4.146  -5.272  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.339   3.187  -3.995  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.141   1.493  -6.432  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      21.588   0.509  -6.207  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      20.777   1.218  -4.810  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.764   1.960  -8.157  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.517   1.052  -9.014  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.330   1.412 -10.484  1.00  0.00           C  
ATOM   1091  O   SER A  74      24.185   0.537 -11.336  1.00  0.00           O  
ATOM   1092  CB  SER A  74      24.078  -0.394  -8.772  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.522  -0.856  -7.508  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.218   2.394  -7.404  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.563   1.148  -8.761  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      23.001  -0.450  -8.804  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      24.496  -1.027  -9.541  1.00  0.00           H  
ATOM   1098  HG  SER A  74      24.642  -0.109  -6.917  1.00  0.00           H  
ATOM   1099  N   GLY A  75      24.335   2.710 -10.774  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      24.165   3.165 -12.142  1.00  0.00           C  
ATOM   1101  C   GLY A  75      25.488   3.398 -12.844  1.00  0.00           C  
ATOM   1102  O   GLY A  75      26.493   3.743 -12.222  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.455   3.363 -10.054  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      23.604   2.423 -12.690  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      23.608   4.090 -12.134  1.00  0.00           H  
ATOM   1106  N   PRO A  76      25.500   3.205 -14.171  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      26.704   3.389 -14.987  1.00  0.00           C  
ATOM   1108  C   PRO A  76      27.111   4.855 -15.098  1.00  0.00           C  
ATOM   1109  O   PRO A  76      26.754   5.537 -16.058  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      26.291   2.845 -16.357  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      24.809   2.993 -16.392  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      24.339   2.793 -14.978  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      27.534   2.814 -14.605  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      26.765   3.425 -17.136  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      26.586   1.809 -16.441  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      24.547   3.981 -16.739  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      24.381   2.241 -17.039  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      23.484   3.421 -14.772  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      24.098   1.755 -14.803  1.00  0.00           H  
ATOM   1120  N   SER A  77      27.860   5.332 -14.109  1.00  0.00           N  
ATOM   1121  CA  SER A  77      28.312   6.718 -14.094  1.00  0.00           C  
ATOM   1122  C   SER A  77      29.795   6.802 -13.745  1.00  0.00           C  
ATOM   1123  O   SER A  77      30.181   6.646 -12.586  1.00  0.00           O  
ATOM   1124  CB  SER A  77      27.494   7.533 -13.091  1.00  0.00           C  
ATOM   1125  OG  SER A  77      26.177   7.754 -13.566  1.00  0.00           O  
ATOM   1126  H   SER A  77      28.112   4.738 -13.371  1.00  0.00           H  
ATOM   1127  HA  SER A  77      28.164   7.127 -15.083  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      27.441   6.999 -12.155  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      27.972   8.489 -12.933  1.00  0.00           H  
ATOM   1130  HG  SER A  77      26.037   7.245 -14.368  1.00  0.00           H  
ATOM   1131  N   SER A  78      30.622   7.048 -14.756  1.00  0.00           N  
ATOM   1132  CA  SER A  78      32.063   7.149 -14.558  1.00  0.00           C  
ATOM   1133  C   SER A  78      32.476   8.594 -14.292  1.00  0.00           C  
ATOM   1134  O   SER A  78      31.823   9.531 -14.748  1.00  0.00           O  
ATOM   1135  CB  SER A  78      32.806   6.612 -15.783  1.00  0.00           C  
ATOM   1136  OG  SER A  78      32.720   5.199 -15.852  1.00  0.00           O  
ATOM   1137  H   SER A  78      30.254   7.163 -15.657  1.00  0.00           H  
ATOM   1138  HA  SER A  78      32.322   6.549 -13.699  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      32.371   7.031 -16.677  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      33.847   6.895 -15.722  1.00  0.00           H  
ATOM   1141  HG  SER A  78      32.120   4.949 -16.559  1.00  0.00           H  
ATOM   1142  N   GLY A  79      33.565   8.764 -13.549  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      34.047  10.097 -13.234  1.00  0.00           C  
ATOM   1144  C   GLY A  79      35.544  10.132 -13.002  1.00  0.00           C  
ATOM   1145  O   GLY A  79      36.140   9.080 -12.773  1.00  0.00           O  
ATOM   1146  H   GLY A  79      34.045   7.979 -13.212  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      33.804  10.758 -14.052  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      33.548  10.445 -12.341  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.848  -0.397  -2.194  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.616  -1.041  -0.472  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -38.799   7.219 -37.773  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -38.403   6.657 -36.495  1.00  0.00           C  
ATOM      3  C   GLY A   1     -37.499   7.586 -35.709  1.00  0.00           C  
ATOM      4  O   GLY A   1     -36.459   8.018 -36.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -38.756   8.188 -37.915  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -39.290   6.456 -35.912  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -37.881   5.728 -36.669  1.00  0.00           H  
ATOM      8  N   SER A   2     -37.897   7.895 -34.479  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.118   8.784 -33.624  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.544   8.646 -32.166  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.595   8.079 -31.865  1.00  0.00           O  
ATOM     12  CB  SER A   2     -37.279  10.235 -34.080  1.00  0.00           C  
ATOM     13  OG  SER A   2     -38.633  10.647 -34.003  1.00  0.00           O  
ATOM     14  H   SER A   2     -38.736   7.519 -34.139  1.00  0.00           H  
ATOM     15  HA  SER A   2     -36.079   8.501 -33.712  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -36.684  10.876 -33.448  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -36.945  10.327 -35.103  1.00  0.00           H  
ATOM     18  HG  SER A   2     -39.134  10.232 -34.708  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.720   9.169 -31.263  1.00  0.00           N  
ATOM     20  CA  SER A   3     -37.009   9.102 -29.835  1.00  0.00           C  
ATOM     21  C   SER A   3     -36.528  10.364 -29.124  1.00  0.00           C  
ATOM     22  O   SER A   3     -35.909  11.235 -29.733  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.345   7.871 -29.217  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.042   7.443 -28.059  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.898   9.609 -31.565  1.00  0.00           H  
ATOM     26  HA  SER A   3     -38.079   9.022 -29.717  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.342   7.067 -29.937  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.329   8.113 -28.942  1.00  0.00           H  
ATOM     29  HG  SER A   3     -36.629   6.649 -27.712  1.00  0.00           H  
ATOM     30  N   GLY A   4     -36.820  10.454 -27.830  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -36.411  11.611 -27.056  1.00  0.00           C  
ATOM     32  C   GLY A   4     -35.975  11.245 -25.651  1.00  0.00           C  
ATOM     33  O   GLY A   4     -36.622  11.626 -24.675  1.00  0.00           O  
ATOM     34  H   GLY A   4     -37.316   9.728 -27.397  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -35.589  12.097 -27.562  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -37.240  12.301 -26.995  1.00  0.00           H  
ATOM     37  N   SER A   5     -34.877  10.503 -25.548  1.00  0.00           N  
ATOM     38  CA  SER A   5     -34.359  10.081 -24.252  1.00  0.00           C  
ATOM     39  C   SER A   5     -33.860  11.279 -23.450  1.00  0.00           C  
ATOM     40  O   SER A   5     -33.191  12.163 -23.985  1.00  0.00           O  
ATOM     41  CB  SER A   5     -33.227   9.069 -24.437  1.00  0.00           C  
ATOM     42  OG  SER A   5     -32.815   8.531 -23.192  1.00  0.00           O  
ATOM     43  H   SER A   5     -34.406  10.232 -26.363  1.00  0.00           H  
ATOM     44  HA  SER A   5     -35.166   9.610 -23.710  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -33.568   8.263 -25.068  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -32.383   9.558 -24.901  1.00  0.00           H  
ATOM     47  HG  SER A   5     -33.339   7.752 -22.991  1.00  0.00           H  
ATOM     48  N   SER A   6     -34.191  11.300 -22.162  1.00  0.00           N  
ATOM     49  CA  SER A   6     -33.780  12.390 -21.286  1.00  0.00           C  
ATOM     50  C   SER A   6     -33.112  11.851 -20.025  1.00  0.00           C  
ATOM     51  O   SER A   6     -33.106  10.646 -19.778  1.00  0.00           O  
ATOM     52  CB  SER A   6     -34.987  13.252 -20.909  1.00  0.00           C  
ATOM     53  OG  SER A   6     -35.845  12.564 -20.016  1.00  0.00           O  
ATOM     54  H   SER A   6     -34.726  10.566 -21.794  1.00  0.00           H  
ATOM     55  HA  SER A   6     -33.068  12.999 -21.824  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -34.644  14.158 -20.433  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -35.540  13.501 -21.802  1.00  0.00           H  
ATOM     58  HG  SER A   6     -36.488  13.177 -19.652  1.00  0.00           H  
ATOM     59  N   GLY A   7     -32.548  12.755 -19.228  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -31.885  12.352 -18.002  1.00  0.00           C  
ATOM     61  C   GLY A   7     -30.394  12.628 -18.032  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.649  11.966 -18.754  1.00  0.00           O  
ATOM     63  H   GLY A   7     -32.584  13.703 -19.475  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -32.323  12.889 -17.175  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -32.040  11.293 -17.853  1.00  0.00           H  
ATOM     66  N   GLU A   8     -29.960  13.609 -17.247  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -28.549  13.972 -17.190  1.00  0.00           C  
ATOM     68  C   GLU A   8     -28.090  14.145 -15.745  1.00  0.00           C  
ATOM     69  O   GLU A   8     -28.617  14.981 -15.010  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -28.298  15.261 -17.974  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -26.843  15.698 -17.979  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -25.965  14.790 -18.818  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.577  13.713 -18.318  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -25.664  15.156 -19.973  1.00  0.00           O  
ATOM     75  H   GLU A   8     -30.603  14.100 -16.695  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -27.982  13.172 -17.641  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -28.612  15.113 -18.997  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -28.888  16.054 -17.537  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -26.782  16.700 -18.377  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -26.475  15.693 -16.964  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.105  13.349 -15.343  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.574  13.413 -13.987  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.094  13.785 -13.999  1.00  0.00           C  
ATOM     84  O   LYS A   9     -24.411  13.615 -15.008  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -26.767  12.071 -13.277  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -28.216  11.621 -13.210  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -28.355  10.294 -12.484  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -28.315  10.478 -10.974  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -28.703   9.234 -10.254  1.00  0.00           N  
ATOM     90  H   LYS A   9     -26.726  12.702 -15.975  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -27.120  14.175 -13.452  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -26.201  11.315 -13.802  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -26.391  12.153 -12.268  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.792  12.369 -12.685  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -28.597  11.512 -14.216  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -29.298   9.842 -12.754  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -27.544   9.644 -12.780  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -27.313  10.753 -10.685  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -28.998  11.269 -10.703  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -29.690   8.987 -10.472  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -28.612   9.373  -9.227  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -28.088   8.447 -10.542  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.607  14.291 -12.871  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.208  14.684 -12.752  1.00  0.00           C  
ATOM    105  C   ALA A  10     -22.317  13.471 -12.503  1.00  0.00           C  
ATOM    106  O   ALA A  10     -22.807  12.373 -12.240  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -23.039  15.703 -11.635  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.202  14.402 -12.101  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -22.912  15.151 -13.680  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -23.730  15.477 -10.835  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.028  15.662 -11.261  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.242  16.692 -12.017  1.00  0.00           H  
ATOM    113  N   ARG A  11     -21.007  13.678 -12.589  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -20.048  12.601 -12.375  1.00  0.00           C  
ATOM    115  C   ARG A  11     -20.020  12.182 -10.908  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.146  11.001 -10.587  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -18.651  13.038 -12.819  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -18.534  13.279 -14.315  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -18.615  11.977 -15.096  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -18.155  12.135 -16.473  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -16.877  12.087 -16.831  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -15.937  11.885 -15.918  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -16.537  12.240 -18.105  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.678  14.576 -12.802  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.358  11.757 -12.973  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -18.394  13.955 -12.308  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -17.943  12.271 -12.543  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -19.340  13.925 -14.630  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -17.587  13.754 -14.521  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -18.000  11.238 -14.604  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -19.642  11.642 -15.106  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -18.834  12.285 -17.164  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -16.190  11.768 -14.958  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -14.975  11.848 -16.191  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -17.243  12.392 -18.796  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -15.575  12.204 -18.373  1.00  0.00           H  
ATOM    137  N   GLY A  12     -19.853  13.158 -10.022  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.810  12.871  -8.600  1.00  0.00           C  
ATOM    139  C   GLY A  12     -18.820  13.748  -7.860  1.00  0.00           C  
ATOM    140  O   GLY A  12     -17.883  14.280  -8.457  1.00  0.00           O  
ATOM    141  H   GLY A  12     -19.758  14.082 -10.336  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -20.794  13.025  -8.183  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.530  11.837  -8.462  1.00  0.00           H  
ATOM    144  N   LEU A  13     -19.027  13.902  -6.557  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.146  14.723  -5.734  1.00  0.00           C  
ATOM    146  C   LEU A  13     -17.915  14.077  -4.372  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.750  13.317  -3.884  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -18.740  16.121  -5.554  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -20.115  16.185  -4.887  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.353  17.563  -4.288  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -21.209  15.839  -5.886  1.00  0.00           C  
ATOM    152  H   LEU A  13     -19.790  13.453  -6.137  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.198  14.807  -6.245  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -18.054  16.697  -4.952  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -18.825  16.572  -6.532  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -20.152  15.462  -4.084  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -19.459  18.159  -4.388  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -20.604  17.462  -3.242  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.168  18.045  -4.808  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -21.684  16.747  -6.227  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -21.943  15.206  -5.410  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -20.776  15.320  -6.728  1.00  0.00           H  
ATOM    163  N   GLY A  14     -16.775  14.387  -3.761  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.455  13.829  -2.460  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.030  13.317  -2.383  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.110  14.065  -2.055  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.146  14.999  -4.198  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -16.592  14.594  -1.710  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.131  13.012  -2.255  1.00  0.00           H  
ATOM    170  N   LYS A  15     -14.847  12.036  -2.686  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.525  11.422  -2.649  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.350  10.439  -3.802  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.328   9.973  -4.388  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.310  10.704  -1.315  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.250  11.641  -0.122  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -14.628  11.869   0.478  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -14.539  12.551   1.835  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -13.972  11.647   2.874  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.621  11.490  -2.941  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -12.792  12.208  -2.748  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.122  10.008  -1.160  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.381  10.154  -1.362  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -12.608  11.210   0.631  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -12.846  12.591  -0.442  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -15.203  12.494  -0.189  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -15.122  10.915   0.596  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -13.908  13.422   1.745  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -15.530  12.855   2.136  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -14.057  10.656   2.569  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -14.486  11.766   3.770  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15     -12.968  11.866   3.030  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.099  10.126  -4.122  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.796   9.199  -5.206  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.245   7.784  -4.853  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.935   7.273  -3.776  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.298   9.210  -5.510  1.00  0.00           C  
ATOM    197  CG  TYR A  16      -9.832  10.463  -6.216  1.00  0.00           C  
ATOM    198  CD1 TYR A  16      -9.894  11.701  -5.587  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.333  10.411  -7.511  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.470  12.849  -6.228  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.906  11.554  -8.159  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -8.977  12.770  -7.514  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.554  13.911  -8.157  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.362  10.530  -3.619  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.335   9.526  -6.083  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.748   9.127  -4.585  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.059   8.366  -6.141  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.280  11.760  -4.580  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.279   9.456  -8.014  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.525  13.803  -5.723  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.520  11.492  -9.166  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.046  14.452  -7.547  1.00  0.00           H  
ATOM    213  N   ILE A  17     -12.975   7.156  -5.768  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.465   5.800  -5.556  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.447   4.767  -6.028  1.00  0.00           C  
ATOM    216  O   ILE A  17     -11.888   4.884  -7.119  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.798   5.561  -6.288  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.787   6.686  -5.973  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.382   4.211  -5.900  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.271   6.680  -4.540  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.189   7.615  -6.607  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.630   5.668  -4.496  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.603   5.550  -7.350  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.312   7.636  -6.158  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.649   6.588  -6.616  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -14.593   3.475  -5.864  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -15.847   4.287  -4.928  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -16.120   3.914  -6.630  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -17.293   6.333  -4.506  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -15.647   6.025  -3.951  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -16.219   7.682  -4.138  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.211   3.755  -5.200  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.261   2.700  -5.532  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.817   1.793  -6.627  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.881   1.196  -6.470  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.930   1.873  -4.288  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.647   0.608  -4.557  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.687   3.717  -4.344  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.358   3.168  -5.894  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.581   2.534  -3.509  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.824   1.369  -3.952  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.087   1.696  -7.734  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.508   0.862  -8.854  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.209  -0.608  -8.580  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.245  -1.440  -9.488  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.807   1.307 -10.139  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.573   2.365 -10.915  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.954   1.898 -11.332  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.093   1.019 -12.184  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.984   2.483 -10.733  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.248   2.196  -7.799  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.573   0.983  -8.976  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.837   1.708  -9.885  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.675   0.447 -10.779  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.680   3.242 -10.294  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.012   2.620 -11.802  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.797   3.177 -10.065  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.887   2.201 -10.984  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.914  -0.923  -7.324  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.609  -2.293  -6.929  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.692  -2.847  -6.008  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.320  -3.862  -6.311  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.250  -2.354  -6.229  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.729  -3.768  -6.034  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -7.210  -3.809  -6.043  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -6.683  -5.081  -5.398  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -6.765  -6.246  -6.322  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.901  -0.216  -6.644  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.572  -2.896  -7.824  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.530  -1.806  -6.819  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.336  -1.888  -5.259  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.083  -4.144  -5.086  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -9.101  -4.392  -6.834  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -6.863  -3.766  -7.064  1.00  0.00           H  
ATOM    275  HD3 LYS A  20      -6.833  -2.956  -5.496  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -5.653  -4.927  -5.117  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.269  -5.291  -4.515  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -5.830  -6.443  -6.732  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.433  -6.045  -7.093  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -7.090  -7.089  -5.807  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.906  -2.174  -4.882  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.913  -2.598  -3.917  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.167  -1.733  -4.024  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.186  -2.018  -3.394  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.351  -2.526  -2.497  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.058  -0.831  -1.897  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.374  -1.372  -4.696  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.177  -3.620  -4.140  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -13.046  -2.998  -1.818  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.409  -3.054  -2.463  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.084  -0.677  -4.826  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.211   0.229  -5.017  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.631   0.860  -3.693  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.794   0.784  -3.299  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.393  -0.517  -5.637  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.255  -0.736  -7.112  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.975  -1.967  -7.667  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.362   0.127  -8.149  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.914  -1.852  -8.982  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.146  -0.591  -9.300  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.245  -0.503  -5.302  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.897   1.012  -5.691  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.487  -1.484  -5.166  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.297   0.050  -5.468  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.840  -2.801  -7.171  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.577   1.184  -8.085  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.711  -2.651  -9.678  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.675   1.481  -3.009  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.946   2.126  -1.730  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.232   3.470  -1.631  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.081   3.604  -2.046  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.529   1.218  -0.583  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.766   1.508  -3.375  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.012   2.289  -1.658  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.456   1.093  -0.596  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.828   1.662   0.354  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.005   0.256  -0.694  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.923   4.462  -1.079  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.354   5.795  -0.925  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.905   5.723  -0.455  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.540   4.847   0.330  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.165   6.641   0.073  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.615   6.776  -0.398  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.529   8.012   0.246  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.771   7.640  -1.630  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.836   4.293  -0.768  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.385   6.283  -1.889  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.151   6.141   1.030  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.004   5.798  -0.629  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.203   7.217   0.393  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.769   8.153  -0.509  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -15.285   8.775   0.141  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.080   8.081   1.225  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.356   8.515  -1.385  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -15.797   7.945  -1.983  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -17.274   7.077  -2.403  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.086   6.651  -0.937  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.678   6.695  -0.564  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.376   7.915   0.299  1.00  0.00           C  
ATOM    340  O   ILE A  25      -9.781   8.887  -0.169  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.766   6.719  -1.805  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.906   5.415  -2.593  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.319   6.943  -1.395  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.384   5.505  -4.009  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.437   7.322  -1.559  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.456   5.802   0.004  1.00  0.00           H  
ATOM    347  HB  ILE A  25     -10.070   7.544  -2.431  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.358   4.635  -2.087  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.951   5.142  -2.640  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.937   7.824  -1.890  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -8.265   7.081  -0.325  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -7.727   6.086  -1.678  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.467   4.540  -4.487  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.961   6.232  -4.561  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.347   5.808  -3.992  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.788   7.858   1.560  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.559   8.958   2.490  1.00  0.00           C  
ATOM    358  C   ASP A  26      -9.175   9.566   2.283  1.00  0.00           C  
ATOM    359  O   ASP A  26      -9.045  10.763   2.028  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.705   8.473   3.933  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.756   7.337   4.261  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.598   6.433   3.415  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.171   7.352   5.365  1.00  0.00           O  
ATOM    364  H   ASP A  26     -11.256   7.056   1.874  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.303   9.716   2.297  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -10.500   9.294   4.605  1.00  0.00           H  
ATOM    367  HB3 ASP A  26     -11.717   8.129   4.090  1.00  0.00           H  
ATOM    368  N   GLU A  27      -8.145   8.733   2.394  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.771   9.189   2.221  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.430   9.338   0.741  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.241   9.019  -0.128  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.798   8.213   2.884  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.868   6.804   2.318  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.610   6.003   2.588  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.527   6.618   2.691  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -4.706   4.763   2.696  1.00  0.00           O  
ATOM    377  H   GLU A  27      -8.313   7.789   2.599  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.680  10.154   2.697  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.791   8.582   2.753  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -6.019   8.165   3.940  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.706   6.291   2.766  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -6.016   6.866   1.250  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.225   9.825   0.463  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.777  10.018  -0.911  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.938   8.735  -1.720  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.344   7.701  -1.414  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.316  10.471  -0.935  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.927  11.200  -2.210  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.791  12.181  -1.998  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.016  13.359  -1.718  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.560  11.700  -2.129  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.624  10.061   1.199  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.391  10.787  -1.355  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.143  11.133  -0.100  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.681   9.603  -0.834  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -2.619  10.472  -2.947  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.786  11.741  -2.577  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -0.456  10.751  -2.355  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.193  12.312  -1.998  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.760   8.801  -2.778  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.017   7.654  -3.653  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.802   7.284  -4.497  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.159   8.150  -5.092  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.161   8.139  -4.547  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.030   9.623  -4.557  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.500  10.001  -3.202  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.339   6.790  -3.091  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.046   7.725  -5.539  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.106   7.829  -4.129  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.338   9.926  -5.328  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.997  10.075  -4.720  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.842  10.854  -3.278  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.314  10.210  -2.523  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.492   5.993  -4.545  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.353   5.508  -5.317  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.715   5.368  -6.792  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.583   4.573  -7.155  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.874   4.163  -4.768  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.156   3.249  -5.761  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.731   3.727  -5.993  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.165   1.811  -5.264  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.041   5.350  -4.051  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.556   6.231  -5.222  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.196   4.362  -3.952  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.739   3.633  -4.394  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.676   3.280  -6.709  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.249   3.894  -5.042  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.748   4.649  -6.555  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.186   2.977  -6.547  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.567   1.779  -4.263  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.155   1.426  -5.259  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.777   1.208  -5.918  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.043   6.142  -7.638  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.292   6.101  -9.073  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.446   5.026  -9.747  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.221   5.022  -9.632  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.998   7.460  -9.735  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.839   8.561  -9.085  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.269   7.391 -11.230  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.329   8.359  -9.248  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.364   6.755  -7.288  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.337   5.869  -9.223  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.952   7.685  -9.593  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.623   8.595  -8.029  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.581   9.511  -9.532  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -4.324   7.235 -11.398  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.965   8.318 -11.694  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -2.711   6.573 -11.660  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.616   7.421  -8.797  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.857   9.168  -8.768  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.577   8.342 -10.300  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.109   4.116 -10.453  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.418   3.035 -11.147  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.065   2.758 -12.501  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.229   2.365 -12.578  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.428   1.764 -10.295  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.646   0.632 -10.898  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.271   0.724 -11.045  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.286  -0.523 -11.316  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.450  -0.316 -11.600  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.569  -1.567 -11.871  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.199  -1.463 -12.013  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.086   4.171 -10.507  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.397   3.344 -11.306  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.001   1.984  -9.328  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.448   1.434 -10.167  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.238   1.620 -10.722  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.358  -0.606 -11.205  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.521  -0.232 -11.709  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -2.080  -2.462 -12.192  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.362  -2.277 -12.447  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.302   2.966 -13.569  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.797   2.739 -14.921  1.00  0.00           C  
ATOM    474  C   LYS A  33      -3.960   3.674 -15.239  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.900   3.296 -15.935  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.240   1.283 -15.086  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.099   0.286 -14.990  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.590  -1.142 -15.161  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.440  -2.136 -15.117  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.912  -3.538 -15.289  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.381   3.280 -13.443  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -1.990   2.941 -15.608  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.961   1.049 -14.316  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.709   1.170 -16.053  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.377   0.502 -15.764  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.630   0.382 -14.021  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.282  -1.374 -14.364  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.094  -1.228 -16.113  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.747  -1.900 -15.909  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -0.941  -2.048 -14.164  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -1.473  -3.962 -16.131  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -2.945  -3.556 -15.405  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -1.658  -4.106 -14.455  1.00  0.00           H  
ATOM    494  N   ASN A  34      -3.887   4.897 -14.724  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -4.933   5.887 -14.954  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.237   5.467 -14.282  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.294   5.450 -14.912  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.159   6.081 -16.455  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -3.879   6.424 -17.193  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -3.127   5.538 -17.599  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -3.626   7.715 -17.370  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.111   5.140 -14.176  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.605   6.822 -14.525  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -5.559   5.169 -16.873  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.866   6.882 -16.606  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -4.270   8.366 -17.019  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -2.806   7.965 -17.844  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.153   5.128 -13.000  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.326   4.710 -12.242  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.046   4.750 -10.743  1.00  0.00           C  
ATOM    511  O   ASP A  35      -5.966   4.383 -10.278  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.751   3.300 -12.656  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.280   3.249 -14.076  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.417   3.712 -14.302  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.557   2.746 -14.961  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.281   5.162 -12.553  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.127   5.398 -12.464  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.900   2.639 -12.585  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.527   2.955 -11.989  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.040   5.206  -9.967  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.925   5.306  -8.509  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.895   3.938  -7.835  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.541   2.995  -8.294  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.185   6.074  -8.105  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.163   5.796  -9.193  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.354   5.660 -10.453  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -7.049   5.868  -8.218  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.541   5.711  -7.151  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.962   7.128  -8.034  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.692   4.878  -8.986  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.857   6.619  -9.281  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.797   4.926 -11.109  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.270   6.614 -10.953  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.143   3.837  -6.745  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.029   2.583  -6.009  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.536   2.830  -4.586  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.129   3.940  -4.241  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.077   1.628  -6.732  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.576   1.189  -8.090  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.717   0.406  -8.213  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.907   1.559  -9.250  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.176   0.002  -9.452  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.360   1.161 -10.493  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.494   0.382 -10.589  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.949  -0.017 -11.825  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.652   4.623  -6.428  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.010   2.134  -5.965  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.125   2.117  -6.871  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.938   0.744  -6.127  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.249   0.110  -7.320  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -5.019   2.170  -9.172  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.064  -0.608  -9.527  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.826   1.459 -11.384  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.488  -0.816 -12.092  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.575   1.786  -3.764  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.132   1.887  -2.378  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.671   1.468  -2.243  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.272   0.380  -2.658  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -7.009   1.020  -1.475  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.289   1.683  -1.068  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.523   1.083  -1.203  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.521   2.900  -0.524  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.460   1.904  -0.761  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.878   3.014  -0.344  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.910   0.928  -4.098  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.227   2.919  -2.074  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.260   0.108  -1.997  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.460   0.776  -0.577  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.778   3.646  -0.278  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.520   1.703  -0.744  1.00  0.00           H  
ATOM    571  HE2 HIS A  38     -10.348   3.821  -0.048  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.854   2.350  -1.650  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.425   2.093  -1.447  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.173   1.010  -0.403  1.00  0.00           C  
ATOM    575  O   PRO A  39      -1.026   0.687  -0.094  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.888   3.441  -0.958  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.064   4.116  -0.340  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.262   3.666  -1.131  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.935   1.822  -2.371  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.101   3.278  -0.236  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.505   4.005  -1.796  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.160   3.813   0.691  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.950   5.187  -0.410  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.126   3.577  -0.489  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.460   4.354  -1.939  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.252   0.452   0.136  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -3.147  -0.596   1.144  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.409  -1.968   0.530  1.00  0.00           C  
ATOM    589  O   ASP A  40      -3.050  -2.996   1.105  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -4.133  -0.337   2.284  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.524  -0.859   1.976  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.767  -2.063   2.196  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -6.368  -0.062   1.515  1.00  0.00           O  
ATOM    594  H   ASP A  40      -4.139   0.753  -0.152  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -2.143  -0.579   1.538  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.776  -0.826   3.178  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.198   0.726   2.460  1.00  0.00           H  
ATOM    598  N   HIS A  41      -4.038  -1.977  -0.641  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.349  -3.222  -1.333  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.079  -3.885  -1.857  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.874  -5.086  -1.679  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.315  -2.961  -2.489  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.730  -2.739  -2.050  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.229  -3.210  -0.854  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.753  -2.090  -2.653  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.498  -2.862  -0.741  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.840  -2.181  -1.820  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.299  -1.125  -1.050  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.821  -3.886  -0.625  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.993  -2.081  -3.027  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.304  -3.810  -3.158  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.728  -3.725  -0.188  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.721  -1.592  -3.612  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.146  -3.094   0.091  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.228  -3.095  -2.503  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.978  -3.605  -3.054  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.171  -3.405  -2.071  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.074  -2.606  -1.140  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.658  -2.909  -4.379  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.865  -2.680  -5.242  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.357  -3.692  -6.051  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.508  -1.452  -5.246  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.468  -3.484  -6.846  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.619  -1.239  -6.039  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.099  -2.256  -6.841  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.447  -2.145  -2.613  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.103  -4.661  -3.233  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.211  -1.948  -4.173  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.040  -3.515  -4.936  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.864  -4.654  -6.055  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.133  -0.655  -4.621  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.841  -4.282  -7.472  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.111  -0.278  -6.034  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.968  -2.092  -7.462  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.260  -4.137  -2.285  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.428  -4.041  -1.417  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.713  -3.984  -2.239  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.769  -4.491  -3.360  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.476  -5.232  -0.458  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.465  -5.109   0.666  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.268  -4.950   0.425  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.943  -5.184   1.903  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.278  -4.756  -3.044  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.341  -3.131  -0.843  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.266  -6.138  -1.008  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.462  -5.299  -0.024  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.907  -5.311   2.019  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.311  -5.108   2.648  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.743  -3.365  -1.673  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.028  -3.241  -2.352  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.511  -4.599  -2.853  1.00  0.00           C  
ATOM    652  O   CYS A  44       6.041  -5.642  -2.400  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.069  -2.632  -1.410  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.612  -2.126  -2.235  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.637  -2.981  -0.777  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.894  -2.585  -3.199  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.647  -1.757  -0.938  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.324  -3.357  -0.651  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.454  -4.576  -3.789  1.00  0.00           N  
ATOM    660  CA  ALA A  45       8.003  -5.804  -4.350  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.399  -6.081  -3.804  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.824  -7.232  -3.715  1.00  0.00           O  
ATOM    663  CB  ALA A  45       8.035  -5.723  -5.869  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.788  -3.713  -4.110  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.350  -6.619  -4.072  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.773  -6.414  -6.251  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       7.063  -5.979  -6.264  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       8.292  -4.718  -6.170  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.108  -5.018  -3.440  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.458  -5.147  -2.903  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.424  -5.610  -1.450  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.907  -6.694  -1.121  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.201  -3.813  -3.008  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.626  -3.903  -2.498  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.523  -4.361  -3.206  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.841  -3.465  -1.263  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.715  -4.125  -3.534  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.980  -5.886  -3.492  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.228  -3.503  -4.042  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.676  -3.069  -2.427  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.079  -3.113  -0.756  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.754  -3.511  -0.908  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.850  -4.781  -0.584  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.752  -5.104   0.834  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.522  -5.965   1.112  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.593  -6.948   1.849  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.689  -3.823   1.668  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.352  -2.685   1.182  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.483  -3.931  -0.907  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.635  -5.660   1.110  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.537  -4.084   2.705  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.625  -3.293   1.569  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.395  -5.587   0.516  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.167  -6.334   0.712  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.304  -5.755   1.815  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.760  -6.489   2.639  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.398  -4.795  -0.060  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.605  -6.329  -0.210  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.416  -7.355   0.964  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.181  -4.432   1.834  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.379  -3.752   2.844  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.191  -3.039   2.207  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.161  -2.825   0.996  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.238  -2.746   3.614  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.698  -1.568   2.771  1.00  0.00           C  
ATOM    706  CD  LYS A  49       5.723  -0.406   2.858  1.00  0.00           C  
ATOM    707  CE  LYS A  49       5.848   0.328   4.184  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       4.930  -0.229   5.215  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.639  -3.899   1.150  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.010  -4.498   3.532  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       5.665  -2.364   4.446  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.113  -3.253   3.993  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.664  -1.241   3.124  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       6.777  -1.885   1.741  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       5.929   0.286   2.055  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       4.715  -0.785   2.759  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       6.865   0.241   4.534  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.610   1.370   4.027  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       5.398  -1.001   5.731  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       4.069  -0.600   4.765  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       4.661   0.513   5.893  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.214  -2.674   3.032  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.023  -1.985   2.548  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.399  -0.700   1.815  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.817   0.280   2.432  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.083  -1.665   3.711  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.207  -0.987   3.283  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.925  -0.316   4.437  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.522   0.803   4.818  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.891  -0.911   4.960  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.295  -2.874   3.988  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.517  -2.643   1.858  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       0.831  -2.585   4.218  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.595  -1.013   4.403  1.00  0.00           H  
ATOM    735  HG2 GLU A  50       0.024  -0.239   2.539  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.863  -1.729   2.852  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.248  -0.713   0.495  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.572   0.450  -0.323  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.823   1.685   0.166  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.030   1.613   1.106  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.227   0.178  -1.789  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.234  -0.669  -2.569  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.666  -1.057  -3.926  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.548   0.081  -2.733  1.00  0.00           C  
ATOM    745  H   LEU A  51       1.911  -1.524   0.060  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.633   0.630  -0.239  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.276  -0.330  -1.816  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.138   1.132  -2.289  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.432  -1.578  -2.018  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.088  -0.236  -4.322  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.032  -1.924  -3.816  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       3.477  -1.287  -4.602  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       5.370  -0.615  -2.657  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.636   0.827  -1.957  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.570   0.561  -3.700  1.00  0.00           H  
ATOM    756  N   THR A  52       2.078   2.820  -0.479  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.428   4.071  -0.110  1.00  0.00           C  
ATOM    758  C   THR A  52       0.751   4.715  -1.315  1.00  0.00           C  
ATOM    759  O   THR A  52       0.864   4.224  -2.438  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.433   5.070   0.494  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.427   5.413  -0.478  1.00  0.00           O  
ATOM    762  CG2 THR A  52       3.104   4.483   1.727  1.00  0.00           C  
ATOM    763  H   THR A  52       2.719   2.813  -1.219  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.679   3.850   0.637  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.899   5.964   0.783  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.644   6.345  -0.399  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.806   5.198   2.130  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.626   3.578   1.457  1.00  0.00           H  
ATOM    769 HG23 THR A  52       2.354   4.258   2.471  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.048   5.816  -1.074  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.645   6.529  -2.140  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.340   7.062  -3.175  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.042   7.099  -4.369  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.474   7.666  -1.563  1.00  0.00           C  
ATOM    775  H   ALA A  53      -0.005   6.159  -0.157  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.318   5.835  -2.623  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -2.065   8.115  -2.349  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.129   7.281  -0.795  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.817   8.410  -1.137  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.514   7.474  -2.709  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.544   8.005  -3.595  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.500   6.902  -4.039  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.641   7.171  -4.414  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.322   9.121  -2.895  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.447  10.310  -2.553  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.940  10.962  -3.490  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.269  10.590  -1.349  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.693   7.419  -1.747  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.055   8.412  -4.466  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.747   8.735  -1.980  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.118   9.457  -3.544  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.027   5.661  -3.992  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.839   4.519  -4.390  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.246   4.618  -5.857  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.396   4.736  -6.739  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.086   3.221  -4.136  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.109   5.511  -3.684  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.731   4.514  -3.780  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       2.024   3.420  -4.123  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       3.311   2.515  -4.921  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.387   2.811  -3.185  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.549   4.570  -6.109  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.068   4.657  -7.469  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.849   3.346  -8.219  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.845   2.271  -7.620  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.558   5.003  -7.448  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.879   6.268  -6.669  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.413   7.511  -7.410  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.112   8.611  -6.498  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       6.677   9.801  -6.899  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.494  10.042  -8.190  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       6.424  10.751  -6.009  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.178   4.475  -5.363  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.532   5.443  -7.979  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.100   4.183  -6.999  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       7.898   5.135  -8.464  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.382   6.226  -5.712  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.947   6.326  -6.521  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       8.193   7.823  -8.089  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.524   7.267  -7.972  1.00  0.00           H  
ATOM    821  HE  ARG A  56       7.240   8.454  -5.540  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.682   9.327  -8.863  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.165  10.938  -8.490  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.561  10.573  -5.035  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       6.097  11.646  -6.312  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.668   3.445  -9.532  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.447   2.266 -10.363  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.681   1.957 -11.206  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.325   2.861 -11.739  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.234   2.475 -11.271  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.947   1.295 -12.185  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.204   1.699 -13.443  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       3.763   2.488 -14.234  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       2.064   1.227 -13.637  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.682   4.330  -9.952  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.255   1.430  -9.708  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.363   2.648 -10.655  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.406   3.346 -11.886  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.884   0.840 -12.469  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.348   0.576 -11.645  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.003   0.674 -11.323  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.160   0.243 -12.101  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.807  -0.948 -12.986  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.568  -2.051 -12.495  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.318  -0.123 -11.171  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.234   1.028 -10.756  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      10.897   0.728  -9.421  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.283   1.288 -11.828  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.452  -0.001 -10.876  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.461   1.067 -12.731  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.898  -0.551 -10.274  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.923  -0.864 -11.674  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.644   1.927 -10.640  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.152   0.393  -8.716  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.372   1.622  -9.045  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.640  -0.045  -9.554  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.035   0.728 -12.717  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.252   0.977 -11.465  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.306   2.342 -12.061  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.779  -0.718 -14.295  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.460  -1.773 -15.250  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.206  -2.530 -14.827  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.128  -3.749 -14.966  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.635  -2.744 -15.381  1.00  0.00           C  
ATOM    865  CG  LYS A  59       9.916  -2.088 -15.866  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.757  -1.582 -14.706  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.001  -0.854 -15.194  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      13.107  -1.799 -15.512  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.979   0.183 -14.626  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.280  -1.309 -16.208  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.827  -3.190 -14.416  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.367  -3.522 -16.081  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.491  -2.811 -16.425  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.663  -1.254 -16.505  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.165  -0.901 -14.113  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.059  -2.423 -14.097  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      11.749  -0.296 -16.083  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.329  -0.174 -14.423  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      13.824  -1.324 -16.097  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.738  -2.619 -16.033  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      13.556  -2.131 -14.635  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.224  -1.797 -14.309  1.00  0.00           N  
ATOM    883  CA  GLY A  60       3.986  -2.417 -13.875  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.926  -2.601 -12.371  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.900  -2.333 -11.747  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.342  -0.828 -14.222  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.158  -1.796 -14.184  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.895  -3.383 -14.348  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.029  -3.062 -11.789  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.096  -3.285 -10.350  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.893  -1.979  -9.587  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.788  -0.907 -10.185  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.442  -3.906  -9.969  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.582  -5.359 -10.390  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.818  -6.305  -9.484  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       6.361  -6.676  -8.422  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.679  -6.676  -9.837  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.815  -3.258 -12.340  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.306  -3.970 -10.083  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.232  -3.338 -10.438  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.560  -3.851  -8.897  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.206  -5.467 -11.397  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.628  -5.628 -10.367  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.837  -2.076  -8.263  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.646  -0.903  -7.417  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.580  -0.942  -6.213  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.474  -1.824  -5.360  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.192  -0.821  -6.947  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.160  -0.464  -8.017  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.768  -0.893  -7.580  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.192   1.028  -8.312  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.927  -2.957  -7.844  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.875  -0.028  -8.007  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.923  -1.781  -6.535  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.139  -0.071  -6.171  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.400  -0.992  -8.930  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.109  -0.038  -7.586  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.815  -1.305  -6.582  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.392  -1.643  -8.261  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       1.352   1.289  -8.939  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       3.112   1.275  -8.823  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       2.134   1.580  -7.386  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.494   0.020  -6.148  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.448   0.095  -5.048  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.163   1.304  -4.162  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.591   2.298  -4.611  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.877   0.171  -5.588  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.275  -1.029  -6.417  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.770  -1.212  -7.698  1.00  0.00           C  
ATOM    930  CD2 TYR A  63      10.155  -1.982  -5.918  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.131  -2.307  -8.459  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.522  -3.080  -6.672  1.00  0.00           C  
ATOM    933  CZ  TYR A  63      10.007  -3.238  -7.941  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.370  -4.331  -8.695  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.529   0.695  -6.858  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.344  -0.803  -4.456  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.974   1.048  -6.209  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.565   0.245  -4.758  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.084  -0.481  -8.101  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.556  -1.855  -4.923  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.728  -2.432  -9.453  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      11.208  -3.809  -6.266  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.881  -5.102  -8.396  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.566   1.212  -2.899  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.355   2.296  -1.947  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.438   3.362  -2.089  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.552   3.077  -2.530  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.343   1.752  -0.517  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.958   1.133   0.056  1.00  0.00           S  
ATOM    950  H   CYS A  64       8.016   0.394  -2.599  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.396   2.744  -2.161  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.036   2.539   0.156  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.637   0.937  -0.456  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.103   4.591  -1.712  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.046   5.701  -1.796  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.409   5.300  -1.242  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.448   5.516  -1.867  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.508   6.912  -1.032  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.693   7.914  -1.850  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.584   8.640  -2.846  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.549   7.212  -2.567  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.200   4.757  -1.369  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.156   5.963  -2.838  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.879   6.547  -0.235  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.353   7.437  -0.609  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.268   8.652  -1.183  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       7.990   9.335  -3.420  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.040   7.921  -3.511  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       9.355   9.178  -2.314  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.327   6.282  -2.065  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.835   7.011  -3.589  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       5.674   7.845  -2.555  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.408   4.700  -0.043  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.637   4.254   0.620  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.544   3.461  -0.314  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.744   3.724  -0.402  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.124   3.361   1.753  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.753   3.866   2.042  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.207   4.411   0.758  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.188   5.085   1.036  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.106   2.332   1.423  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.770   3.458   2.613  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.129   3.056   2.391  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.799   4.651   2.782  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.588   3.671   0.272  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.643   5.313   0.946  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.965   2.489  -1.011  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.721   1.657  -1.939  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.034   2.421  -3.222  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.198   2.598  -3.583  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.939   0.384  -2.268  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.900  -0.836  -0.915  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.004   2.327  -0.898  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.649   1.385  -1.460  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.917   0.648  -2.500  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.387  -0.092  -3.128  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.987   2.870  -3.907  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.150   3.616  -5.150  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.261   4.654  -5.020  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.857   5.068  -6.014  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.839   4.302  -5.534  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.669   4.485  -7.011  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.893   5.685  -7.651  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.295   3.610  -7.974  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.663   5.541  -8.944  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.299   4.291  -9.167  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.085   2.697  -3.568  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.420   2.914  -5.925  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.011   3.707  -5.177  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.801   5.277  -5.072  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.176   6.519  -7.222  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.041   2.569  -7.832  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.757   6.314  -9.693  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.534   5.069  -3.788  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.574   6.058  -3.527  1.00  0.00           C  
ATOM   1016  C   ASP A  69      15.960   5.462  -3.753  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.816   6.078  -4.389  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.459   6.585  -2.096  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.627   7.471  -1.709  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      16.785   7.052  -1.920  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      15.383   8.583  -1.197  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.025   4.701  -3.035  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.432   6.878  -4.215  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.549   7.160  -2.003  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.423   5.749  -1.413  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.174   4.261  -3.228  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.456   3.580  -3.372  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.661   3.104  -4.806  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.782   3.101  -5.315  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.536   2.391  -2.412  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.948   1.111  -2.980  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.762   0.056  -1.901  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.845  -1.063  -2.369  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.529  -1.980  -3.321  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.452   3.820  -2.732  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.235   4.285  -3.124  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.572   2.210  -2.167  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      16.999   2.638  -1.507  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.988   1.331  -3.422  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.616   0.724  -3.737  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.725  -0.364  -1.651  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.331   0.522  -1.026  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.520  -1.628  -1.508  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      14.986  -0.626  -2.857  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      15.930  -2.139  -4.157  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.717  -2.895  -2.864  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      17.432  -1.567  -3.629  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.572   2.703  -5.453  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.633   2.227  -6.830  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.618   3.056  -7.649  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.355   2.523  -8.477  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.246   2.281  -7.473  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.432   1.014  -7.270  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.238   0.585  -5.529  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.689  -1.115  -5.658  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.706   2.728  -4.995  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.971   1.202  -6.812  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.697   3.108  -7.048  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.360   2.443  -8.535  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      13.452   1.157  -7.701  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      14.929   0.199  -7.774  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      14.370  -1.666  -6.289  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.666  -1.561  -4.675  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.698  -1.141  -6.089  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.625   4.364  -7.411  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.524   5.245  -8.134  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.973   5.049  -7.735  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.493   5.771  -6.884  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.015   4.734  -6.738  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.423   5.054  -9.192  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.243   6.269  -7.935  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.627   4.069  -8.350  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      22.025   3.780  -8.054  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.896   3.948  -9.295  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.388   4.111 -10.404  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.199   2.351  -7.509  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.410   2.171  -6.221  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      21.775   1.327  -8.551  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.159   3.529  -9.020  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      22.357   4.475  -7.297  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.245   2.196  -7.288  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.414   1.825  -6.455  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      21.906   1.445  -5.593  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      21.349   3.116  -5.701  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      21.538   0.394  -8.063  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      20.904   1.689  -9.078  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      22.581   1.172  -9.253  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.210   3.908  -9.099  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.152   4.059 -10.201  1.00  0.00           C  
ATOM   1090  C   SER A  74      24.658   5.102 -11.199  1.00  0.00           C  
ATOM   1091  O   SER A  74      24.621   4.856 -12.404  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.361   2.719 -10.909  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.167   2.279 -11.532  1.00  0.00           O  
ATOM   1094  H   SER A  74      24.553   3.775  -8.191  1.00  0.00           H  
ATOM   1095  HA  SER A  74      26.094   4.390  -9.790  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      26.126   2.827 -11.662  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.670   1.977 -10.186  1.00  0.00           H  
ATOM   1098  HG  SER A  74      23.766   1.586 -11.003  1.00  0.00           H  
ATOM   1099  N   GLY A  75      24.278   6.268 -10.687  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      23.790   7.332 -11.546  1.00  0.00           C  
ATOM   1101  C   GLY A  75      24.915   8.107 -12.204  1.00  0.00           C  
ATOM   1102  O   GLY A  75      25.765   7.544 -12.893  1.00  0.00           O  
ATOM   1103  H   GLY A  75      24.329   6.408  -9.718  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      23.165   6.902 -12.314  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      23.197   8.014 -10.954  1.00  0.00           H  
ATOM   1106  N   PRO A  76      24.927   9.432 -11.994  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      25.950  10.314 -12.565  1.00  0.00           C  
ATOM   1108  C   PRO A  76      27.319  10.101 -11.929  1.00  0.00           C  
ATOM   1109  O   PRO A  76      28.244  10.882 -12.149  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      25.425  11.716 -12.248  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      24.561  11.536 -11.048  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      23.945  10.170 -11.183  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      26.028  10.190 -13.635  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      26.256  12.376 -12.042  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      24.860  12.092 -13.088  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      25.160  11.589 -10.152  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      23.792  12.293 -11.032  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      23.824   9.713 -10.212  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      22.995  10.234 -11.693  1.00  0.00           H  
ATOM   1120  N   SER A  77      27.442   9.039 -11.140  1.00  0.00           N  
ATOM   1121  CA  SER A  77      28.698   8.725 -10.469  1.00  0.00           C  
ATOM   1122  C   SER A  77      29.889   9.194 -11.300  1.00  0.00           C  
ATOM   1123  O   SER A  77      29.971   8.918 -12.497  1.00  0.00           O  
ATOM   1124  CB  SER A  77      28.801   7.221 -10.211  1.00  0.00           C  
ATOM   1125  OG  SER A  77      27.914   6.817  -9.183  1.00  0.00           O  
ATOM   1126  H   SER A  77      26.667   8.453 -11.003  1.00  0.00           H  
ATOM   1127  HA  SER A  77      28.707   9.246  -9.523  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      28.554   6.686 -11.115  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      29.812   6.978  -9.914  1.00  0.00           H  
ATOM   1130  HG  SER A  77      28.039   7.378  -8.414  1.00  0.00           H  
ATOM   1131  N   SER A  78      30.809   9.903 -10.655  1.00  0.00           N  
ATOM   1132  CA  SER A  78      31.994  10.414 -11.334  1.00  0.00           C  
ATOM   1133  C   SER A  78      33.109   9.373 -11.338  1.00  0.00           C  
ATOM   1134  O   SER A  78      33.005   8.333 -10.690  1.00  0.00           O  
ATOM   1135  CB  SER A  78      32.482  11.697 -10.659  1.00  0.00           C  
ATOM   1136  OG  SER A  78      31.517  12.730 -10.769  1.00  0.00           O  
ATOM   1137  H   SER A  78      30.687  10.090  -9.701  1.00  0.00           H  
ATOM   1138  HA  SER A  78      31.722  10.636 -12.355  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      32.666  11.503  -9.613  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      33.397  12.024 -11.131  1.00  0.00           H  
ATOM   1141  HG  SER A  78      30.698  12.448 -10.355  1.00  0.00           H  
ATOM   1142  N   GLY A  79      34.178   9.661 -12.075  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      35.297   8.741 -12.151  1.00  0.00           C  
ATOM   1144  C   GLY A  79      35.686   8.416 -13.580  1.00  0.00           C  
ATOM   1145  O   GLY A  79      36.139   7.303 -13.839  1.00  0.00           O  
ATOM   1146  H   GLY A  79      34.206  10.506 -12.572  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      36.146   9.182 -11.650  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      35.030   7.825 -11.646  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.798  -0.482  -2.502  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.628  -1.039  -0.443  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -24.152 -13.992 -37.205  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.445 -13.129 -36.076  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.220 -12.389 -35.579  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.164 -12.989 -35.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.863 -13.601 -38.056  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.193 -12.409 -36.372  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.839 -13.731 -35.270  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.358 -11.081 -35.385  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.251 -10.257 -34.914  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.763  -8.950 -34.315  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.446  -8.174 -34.984  1.00  0.00           O  
ATOM     12  CB  SER A   2     -21.284  -9.961 -36.061  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.198  -9.165 -35.620  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.225 -10.661 -35.565  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.729 -10.810 -34.147  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.897 -10.890 -36.451  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.808  -9.432 -36.843  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.800  -8.720 -36.372  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.429  -8.714 -33.051  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.858  -7.504 -32.360  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.917  -7.176 -31.205  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.219  -8.049 -30.691  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.286  -7.668 -31.838  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.227  -7.602 -32.896  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.883  -9.372 -32.571  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.834  -6.691 -33.070  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.380  -8.625 -31.348  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.501  -6.879 -31.132  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.360  -8.480 -33.261  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.904  -5.909 -30.801  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.046  -5.486 -29.710  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.348  -4.075 -29.248  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.554  -3.177 -30.065  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.482  -5.255 -31.249  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.179  -6.162 -28.879  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.017  -5.532 -30.038  1.00  0.00           H  
ATOM     37  N   SER A   5     -21.377  -3.877 -27.934  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.662  -2.566 -27.363  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.069  -2.442 -25.963  1.00  0.00           C  
ATOM     40  O   SER A   5     -21.030  -3.411 -25.206  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.172  -2.325 -27.314  1.00  0.00           C  
ATOM     42  OG  SER A   5     -23.839  -3.401 -26.676  1.00  0.00           O  
ATOM     43  H   SER A   5     -21.204  -4.633 -27.333  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.208  -1.822 -28.001  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.371  -1.418 -26.765  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.551  -2.228 -28.321  1.00  0.00           H  
ATOM     47  HG  SER A   5     -23.823  -4.172 -27.248  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.610  -1.241 -25.626  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.015  -0.989 -24.319  1.00  0.00           C  
ATOM     50  C   SER A   6     -20.010   0.503 -24.003  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.745   1.333 -24.872  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.588  -1.537 -24.270  1.00  0.00           C  
ATOM     53  OG  SER A   6     -17.984  -1.276 -23.015  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.669  -0.507 -26.274  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.613  -1.500 -23.579  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -18.609  -2.604 -24.431  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -17.998  -1.068 -25.044  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.400  -0.511 -22.612  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.305   0.838 -22.750  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.329   2.230 -22.340  1.00  0.00           C  
ATOM     61  C   GLY A   7     -20.778   2.403 -20.902  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.550   1.597 -20.385  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.508   0.134 -22.099  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -19.338   2.643 -22.449  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.007   2.771 -22.983  1.00  0.00           H  
ATOM     66  N   GLU A   8     -20.290   3.456 -20.254  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -20.644   3.730 -18.867  1.00  0.00           C  
ATOM     68  C   GLU A   8     -20.631   5.230 -18.587  1.00  0.00           C  
ATOM     69  O   GLU A   8     -19.701   5.938 -18.976  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -19.678   3.015 -17.920  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -20.263   2.744 -16.544  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -19.268   2.088 -15.606  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -18.049   2.228 -15.841  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -19.708   1.436 -14.637  1.00  0.00           O  
ATOM     75  H   GLU A   8     -19.678   4.063 -20.720  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -21.642   3.354 -18.699  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -19.393   2.071 -18.361  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -18.795   3.626 -17.798  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -20.579   3.680 -16.110  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -21.117   2.092 -16.652  1.00  0.00           H  
ATOM     81  N   LYS A   9     -21.669   5.709 -17.911  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -21.779   7.125 -17.578  1.00  0.00           C  
ATOM     83  C   LYS A   9     -20.953   7.458 -16.339  1.00  0.00           C  
ATOM     84  O   LYS A   9     -21.140   6.863 -15.278  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -23.243   7.503 -17.344  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -24.024   7.733 -18.626  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -23.645   9.050 -19.282  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -24.394  10.218 -18.659  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.864  10.111 -18.871  1.00  0.00           N  
ATOM     90  H   LYS A   9     -22.379   5.095 -17.628  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -21.398   7.693 -18.413  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -23.723   6.709 -16.792  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -23.279   8.410 -16.758  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -23.814   6.927 -19.314  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -25.080   7.746 -18.396  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -22.584   9.211 -19.159  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -23.884   9.000 -20.335  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -24.192  10.235 -17.599  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -24.040  11.135 -19.107  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -26.341   9.911 -17.969  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -26.073   9.342 -19.539  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -26.236  11.002 -19.257  1.00  0.00           H  
ATOM    103  N   ALA A  10     -20.040   8.413 -16.482  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -19.188   8.827 -15.373  1.00  0.00           C  
ATOM    105  C   ALA A  10     -19.846   9.937 -14.561  1.00  0.00           C  
ATOM    106  O   ALA A  10     -19.845  11.100 -14.965  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -17.832   9.283 -15.892  1.00  0.00           C  
ATOM    108  H   ALA A  10     -19.938   8.851 -17.352  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -19.032   7.970 -14.734  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -17.284   8.429 -16.262  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -17.973   9.995 -16.691  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -17.278   9.747 -15.089  1.00  0.00           H  
ATOM    113  N   ARG A  11     -20.408   9.570 -13.413  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -21.071  10.535 -12.545  1.00  0.00           C  
ATOM    115  C   ARG A  11     -20.844  10.190 -11.076  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.534   9.049 -10.736  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.571  10.576 -12.844  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -23.261   9.231 -12.684  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -24.763   9.348 -12.890  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -25.435   8.057 -12.767  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -25.809   7.530 -11.607  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -25.579   8.182 -10.475  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -26.415   6.350 -11.576  1.00  0.00           N  
ATOM    124  H   ARG A  11     -20.377   8.628 -13.145  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -20.647  11.507 -12.744  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -23.041  11.279 -12.173  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -22.714  10.911 -13.860  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -22.861   8.543 -13.413  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -23.071   8.856 -11.689  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -25.164  10.023 -12.149  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -24.947   9.747 -13.877  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -25.614   7.558 -13.591  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -25.123   9.071 -10.495  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -25.862   7.784  -9.602  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -26.590   5.857 -12.427  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -26.696   5.955 -10.702  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.002  11.185 -10.208  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -20.809  10.967  -8.786  1.00  0.00           C  
ATOM    139  C   GLY A  12     -20.129  12.139  -8.107  1.00  0.00           C  
ATOM    140  O   GLY A  12     -19.583  13.021  -8.772  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.250  12.075 -10.536  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -21.772  10.806  -8.325  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -20.202  10.085  -8.648  1.00  0.00           H  
ATOM    144  N   LEU A  13     -20.162  12.152  -6.779  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -19.545  13.226  -6.008  1.00  0.00           C  
ATOM    146  C   LEU A  13     -19.020  12.706  -4.674  1.00  0.00           C  
ATOM    147  O   LEU A  13     -19.400  11.626  -4.224  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -20.553  14.352  -5.769  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -21.735  14.013  -4.860  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -21.399  14.322  -3.410  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -22.978  14.774  -5.297  1.00  0.00           C  
ATOM    152  H   LEU A  13     -20.612  11.422  -6.305  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -18.716  13.611  -6.583  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.022  15.181  -5.326  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -20.947  14.651  -6.730  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -21.946  12.955  -4.935  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -20.370  14.064  -3.215  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -22.044  13.748  -2.761  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -21.548  15.376  -3.223  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -22.937  15.781  -4.909  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -23.858  14.277  -4.914  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -23.022  14.805  -6.375  1.00  0.00           H  
ATOM    163  N   GLY A  14     -18.144  13.484  -4.045  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -17.582  13.086  -2.767  1.00  0.00           C  
ATOM    165  C   GLY A  14     -16.071  12.976  -2.808  1.00  0.00           C  
ATOM    166  O   GLY A  14     -15.363  13.962  -2.601  1.00  0.00           O  
ATOM    167  H   GLY A  14     -17.877  14.335  -4.452  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.859  13.816  -2.022  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.994  12.127  -2.489  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.574  11.773  -3.074  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -14.137  11.536  -3.141  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.809  10.473  -4.185  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.694   9.985  -4.888  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.606  11.103  -1.772  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.832  12.132  -0.679  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.947  13.352  -0.870  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.629  13.207  -0.125  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.567  12.618  -0.986  1.00  0.00           N  
ATOM    179  H   LYS A  15     -16.189  11.026  -3.231  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.660  12.462  -3.426  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.099  10.186  -1.482  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.544  10.921  -1.852  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.866  12.445  -0.699  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.608  11.683   0.278  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.740  13.475  -1.923  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.466  14.225  -0.500  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.310  14.183   0.209  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.783  12.567   0.731  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.335  13.270  -1.763  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -10.893  11.717  -1.390  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.708  12.444  -0.426  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.532  10.117  -4.279  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -12.088   9.112  -5.237  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.540   7.718  -4.814  1.00  0.00           C  
ATOM    195  O   TYR A  16     -12.279   7.283  -3.692  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.565   9.147  -5.375  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.051  10.356  -6.123  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.330  11.643  -5.678  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.289  10.212  -7.276  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.863  12.750  -6.359  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -8.817  11.314  -7.962  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.107  12.581  -7.500  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.641  13.682  -8.182  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.873  10.541  -3.691  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.531   9.347  -6.194  1.00  0.00           H  
ATOM    206  HB2 TYR A  16     -10.121   9.154  -4.391  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.238   8.264  -5.905  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.922  11.772  -4.784  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.064   9.219  -7.635  1.00  0.00           H  
ATOM    210  HE1 TYR A  16     -10.090  13.743  -5.997  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.226  11.182  -8.856  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -8.035  14.172  -7.621  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.218   7.023  -5.721  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.706   5.677  -5.443  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.717   4.623  -5.931  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.386   4.568  -7.116  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -15.074   5.427  -6.104  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -16.064   6.525  -5.710  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.609   4.058  -5.712  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.490   6.461  -4.260  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.394   7.424  -6.597  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.821   5.579  -4.374  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.939   5.441  -7.175  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.610   7.488  -5.880  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.950   6.436  -6.321  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.251   4.156  -4.849  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -16.173   3.643  -6.534  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -14.784   3.403  -5.474  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -15.653   6.154  -3.651  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -16.830   7.435  -3.941  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -17.294   5.747  -4.152  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.251   3.786  -5.010  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.302   2.732  -5.345  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.874   1.804  -6.413  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.891   1.146  -6.196  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.940   1.927  -4.095  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.558   0.764  -4.334  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.553   3.880  -4.082  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.409   3.199  -5.733  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.660   2.609  -3.306  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.801   1.356  -3.782  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.212   1.757  -7.565  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.655   0.910  -8.666  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.357  -0.557  -8.378  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.539  -1.419  -9.238  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.976   1.335  -9.969  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.672   2.492 -10.669  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -13.052   2.122 -11.175  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.207   1.652 -12.303  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -14.065   2.332 -10.343  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.408   2.305  -7.676  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.722   1.034  -8.770  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.961   1.632  -9.752  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.959   0.492 -10.644  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.769   3.311  -9.973  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -11.068   2.803 -11.508  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.866   2.711  -9.460  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.967   2.103 -10.644  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.897  -0.835  -7.163  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.573  -2.198  -6.760  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.647  -2.762  -5.835  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.301  -3.754  -6.157  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.212  -2.237  -6.062  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.725  -3.642  -5.755  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.293  -4.155  -4.443  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.642  -5.465  -4.027  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -9.569  -6.319  -3.234  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.773  -0.105  -6.520  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.528  -2.806  -7.651  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.482  -1.755  -6.696  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.283  -1.692  -5.131  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -9.034  -4.302  -6.551  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.646  -3.633  -5.691  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.118  -3.419  -3.672  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.357  -4.313  -4.558  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -8.343  -6.001  -4.915  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -7.769  -5.245  -3.430  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20     -10.477  -5.830  -3.099  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -9.156  -6.524  -2.302  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -9.740  -7.217  -3.730  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.825  -2.122  -4.684  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.820  -2.557  -3.712  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.109  -1.753  -3.855  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.116  -2.055  -3.214  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.272  -2.415  -2.290  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.012  -0.690  -1.764  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.273  -1.336  -4.483  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.037  -3.598  -3.902  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.967  -2.867  -1.598  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.323  -2.925  -2.226  1.00  0.00           H  
ATOM    291  N   HIS A  22     -14.070  -0.728  -4.700  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.235   0.119  -4.929  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.646   0.835  -3.646  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.800   0.761  -3.225  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.402  -0.714  -5.459  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.282  -1.057  -6.911  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -16.004  -2.330  -7.363  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.407  -0.286  -8.017  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.960  -2.326  -8.684  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -16.202  -1.098  -9.105  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.238  -0.538  -5.182  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.967   0.859  -5.668  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.457  -1.638  -4.903  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.321  -0.162  -5.322  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.858  -3.118  -6.800  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.626   0.773  -8.039  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.761  -3.181  -9.312  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.694   1.527  -3.029  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -14.957   2.257  -1.795  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.179   3.568  -1.755  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.006   3.615  -2.126  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.609   1.397  -0.589  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.793   1.549  -3.413  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.015   2.476  -1.756  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -13.577   1.083  -0.657  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -14.752   1.971   0.315  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -15.249   0.528  -0.569  1.00  0.00           H  
ATOM    318  N   ILE A  24     -14.840   4.629  -1.304  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.209   5.940  -1.216  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.834   5.846  -0.564  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.598   4.988   0.287  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.078   6.930  -0.418  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.274   7.385  -1.257  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.248   8.126   0.023  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -17.106   8.458  -0.591  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.773   4.527  -1.024  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.094   6.322  -2.221  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.438   6.427   0.466  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -15.918   7.778  -2.197  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -16.915   6.536  -1.446  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -13.703   7.875   0.921  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -13.550   8.388  -0.758  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -14.899   8.964   0.221  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.135   8.283   0.474  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.669   9.426  -0.786  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -18.111   8.431  -0.986  1.00  0.00           H  
ATOM    337  N   ILE A  25     -11.932   6.734  -0.967  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.582   6.753  -0.418  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.326   8.034   0.369  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.013   9.076  -0.206  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.522   6.626  -1.528  1.00  0.00           C  
ATOM    342  CG1 ILE A  25      -9.705   5.312  -2.290  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.123   6.711  -0.937  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.239   5.377  -3.728  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.181   7.393  -1.648  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.481   5.908   0.247  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.648   7.451  -2.212  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.145   4.535  -1.795  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -10.753   5.049  -2.292  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -7.683   5.725  -0.909  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.513   7.359  -1.548  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.179   7.109   0.065  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -9.634   4.533  -4.274  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.587   6.294  -4.179  1.00  0.00           H  
ATOM    355 HD13 ILE A  25      -8.158   5.350  -3.757  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.460   7.948   1.688  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.241   9.099   2.555  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.917   9.782   2.228  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.886  10.963   1.883  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.257   8.669   4.023  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.554   9.664   4.926  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.555  10.868   4.596  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -9.003   9.237   5.962  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.712   7.089   2.087  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -11.044   9.800   2.386  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.282   8.574   4.352  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.763   7.713   4.117  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.826   9.031   2.338  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.499   9.566   2.055  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.251   9.639   0.551  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.119   9.290  -0.248  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.424   8.702   2.718  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.417   7.261   2.235  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.055   6.608   2.367  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.243   6.735   1.426  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.801   5.970   3.409  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.915   8.096   2.617  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.449  10.563   2.465  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.455   9.133   2.514  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.589   8.700   3.786  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.129   6.696   2.818  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.710   7.242   1.195  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.062  10.097   0.175  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.700  10.217  -1.233  1.00  0.00           C  
ATOM    385  C   GLN A  28      -4.870   8.885  -1.954  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.275   7.871  -1.586  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.257  10.706  -1.371  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -2.929  11.252  -2.751  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -1.450  11.168  -3.075  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -0.766  10.229  -2.669  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -0.949  12.154  -3.810  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.412  10.360   0.859  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.361  10.943  -1.683  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.084  11.488  -0.647  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.590   9.882  -1.165  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -3.476  10.683  -3.488  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -3.235  12.286  -2.797  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -1.553  12.871  -4.097  1.00  0.00           H  
ATOM    399 HE22 GLN A  28       0.004  12.126  -4.034  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.701   8.883  -3.007  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -5.968   7.681  -3.803  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.761   7.254  -4.631  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.165   8.064  -5.342  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.119   8.109  -4.717  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -6.986   9.589  -4.825  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.444  10.054  -3.502  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.287   6.857  -3.182  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.014   7.630  -5.680  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.061   7.829  -4.271  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.300   9.839  -5.621  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.954  10.031  -5.010  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.785  10.898  -3.640  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.251  10.309  -2.832  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.405   5.977  -4.535  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.268   5.442  -5.276  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.607   5.286  -6.755  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.350   4.383  -7.139  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.844   4.093  -4.693  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.093   3.158  -5.641  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.681   3.668  -5.886  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.062   1.743  -5.082  1.00  0.00           C  
ATOM    422  H   LEU A  30      -4.918   5.380  -3.952  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.451   6.140  -5.178  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.206   4.285  -3.844  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.737   3.582  -4.361  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.607   3.131  -6.592  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.191   3.035  -6.610  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.127   3.652  -4.960  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.724   4.680  -6.262  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -1.043   1.474  -4.843  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -2.452   1.056  -5.819  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.666   1.696  -4.189  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.056   6.170  -7.579  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.297   6.128  -9.016  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.463   5.040  -9.682  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.247   4.974  -9.497  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -2.980   7.481  -9.680  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -3.839   8.589  -9.067  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.205   7.399 -11.182  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.326   8.362  -9.232  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.473   6.867  -7.212  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.344   5.910  -9.171  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -1.939   7.706  -9.507  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.630   8.655  -8.011  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.592   9.529  -9.539  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.016   8.365 -11.627  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.531   6.671 -11.607  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.224   7.105 -11.379  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -5.631   7.517  -8.632  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.863   9.243  -8.915  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.546   8.162 -10.271  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.123   4.188 -10.459  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.442   3.102 -11.155  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.147   2.770 -12.467  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.309   2.363 -12.476  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.382   1.858 -10.266  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.586   0.733 -10.863  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.257   0.915 -11.212  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.166  -0.508 -11.076  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.477  -0.118 -11.763  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.437  -1.545 -11.625  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.113  -1.350 -11.968  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.092   4.292 -10.568  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.437   3.428 -11.372  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -1.928   2.120  -9.322  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.385   1.500 -10.091  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.206   1.877 -11.051  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.202  -0.661 -10.807  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.512   0.036 -12.030  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.901  -2.507 -11.785  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.458  -2.159 -12.399  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.435   2.947 -13.575  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.989   2.666 -14.894  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.185   3.568 -15.184  1.00  0.00           C  
ATOM    475  O   LYS A  33      -5.180   3.128 -15.758  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.408   1.198 -14.992  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -2.241   0.242 -15.169  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.683  -1.207 -15.048  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.496  -2.157 -15.093  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -1.896  -3.524 -15.525  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.513   3.274 -13.503  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.220   2.862 -15.625  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.936   0.925 -14.089  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -4.073   1.081 -15.836  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.807   0.395 -16.146  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.501   0.448 -14.408  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -3.200  -1.339 -14.110  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -3.350  -1.439 -15.866  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.766  -1.768 -15.788  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.059  -2.213 -14.107  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33      -2.419  -4.001 -14.762  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -1.053  -4.088 -15.755  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -2.504  -3.470 -16.367  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.079   4.831 -14.786  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.152   5.794 -15.004  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.424   5.366 -14.279  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.507   5.347 -14.863  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.432   5.946 -16.501  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.310   7.144 -16.806  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.238   8.169 -16.129  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.146   7.018 -17.831  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.260   5.122 -14.333  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.829   6.745 -14.609  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.495   6.068 -17.025  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.928   5.057 -16.861  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -7.149   6.172 -18.326  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.725   7.778 -18.051  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.283   5.024 -13.003  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.421   4.598 -12.196  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.090   4.669 -10.709  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.009   4.275 -10.269  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.835   3.174 -12.571  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.231   3.051 -14.030  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.308   3.565 -14.396  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.464   2.440 -14.804  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.393   5.059 -12.594  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.243   5.267 -12.401  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -7.007   2.504 -12.385  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.676   2.878 -11.962  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.039   5.185  -9.915  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.871   5.321  -8.465  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.870   3.973  -7.752  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.560   3.041  -8.166  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.088   6.148  -8.043  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.112   5.877  -9.090  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.351   5.675 -10.371  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.966   5.857  -8.219  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.424   5.826  -7.067  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.823   7.194  -8.011  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.667   4.987  -8.839  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.778   6.723  -9.180  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.843   4.940 -10.990  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.249   6.611 -10.901  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.093   3.877  -6.679  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.001   2.641  -5.911  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.480   2.913  -4.503  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.083   4.033  -4.181  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.088   1.641  -6.620  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.606   1.198  -7.970  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.787   0.474  -8.079  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.916   1.505  -9.136  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.265   0.067  -9.309  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.387   1.103 -10.371  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.561   0.384 -10.452  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -8.034  -0.018 -11.680  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.567   4.654  -6.398  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -7.994   2.220  -5.840  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.119   2.092  -6.770  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.978   0.762  -6.002  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.336   0.228  -7.181  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.997   2.068  -9.069  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.184  -0.495  -9.373  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.836   1.351 -11.267  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -8.457  -0.876 -11.595  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.485   1.879  -3.667  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.011   2.005  -2.293  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.548   1.588  -2.182  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.149   0.511  -2.627  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.154  -1.356  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.084   1.865  -0.845  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.365   1.386  -1.018  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.207   3.026  -0.160  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.224   2.222  -0.463  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.547   3.225   0.065  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.813   1.012  -3.982  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.100   3.042  -2.005  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.199   0.271  -1.884  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.274   0.857  -0.504  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.402   3.676   0.152  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.297   2.105  -0.443  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.945   4.027   0.463  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.728   2.459  -1.576  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.296   2.202  -1.393  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.031   1.095  -0.378  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.884   0.707  -0.155  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.759   3.540  -0.878  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -2.931   4.196  -0.233  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.135   3.761  -1.022  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.815   1.955  -2.328  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -0.964   3.362  -0.168  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.386   4.125  -1.706  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.016   3.869   0.792  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -2.822   5.269  -0.278  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -4.992   3.653  -0.374  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.344   4.467  -1.812  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.097   0.592   0.233  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.979  -0.472   1.224  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.261  -1.833   0.596  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.839  -2.867   1.114  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.940  -0.224   2.387  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -5.344   0.103   1.918  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -5.918  -0.703   1.157  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -5.869   1.167   2.311  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.985   0.943   0.013  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.966  -0.466   1.598  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -3.984  -1.109   3.005  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -3.575   0.604   2.977  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.978  -1.825  -0.523  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.318  -3.060  -1.222  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.063  -3.744  -1.757  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.868  -4.945  -1.563  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.284  -2.771  -2.372  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.698  -2.559  -1.926  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.189  -3.032  -0.728  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.728  -1.918  -2.526  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.460  -2.693  -0.610  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.812  -2.015  -1.688  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.286  -0.970  -0.888  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.799  -3.719  -0.516  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.962  -1.879  -2.888  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.274  -3.604  -3.060  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.681  -3.542  -0.063  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.704  -1.421  -3.486  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.103  -2.929   0.225  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.216  -2.974  -2.430  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.981  -3.506  -2.994  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.194  -3.274  -2.048  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.143  -2.402  -1.182  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.694  -2.858  -4.351  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.922  -2.657  -5.191  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.655  -1.485  -5.101  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.344  -3.641  -6.071  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.787  -1.298  -5.873  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.474  -3.459  -6.846  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.196  -2.286  -6.747  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.427  -2.024  -2.552  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.112  -4.568  -3.133  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.240  -1.892  -4.191  1.00  0.00           H  
ATOM    629  HB3 PHE A  42      -0.011  -3.485  -4.903  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -2.336  -0.711  -4.418  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -1.780  -4.559  -6.150  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -4.349  -0.380  -5.794  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -3.791  -4.234  -7.529  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -5.080  -2.142  -7.351  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.250  -4.061  -2.222  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.437  -3.943  -1.383  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.706  -3.978  -2.229  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.751  -4.628  -3.274  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.470  -5.069  -0.348  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.432  -4.882   0.742  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.247  -4.703   0.461  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       1.874  -4.924   1.994  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.231  -4.738  -2.930  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.387  -2.995  -0.870  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.280  -6.010  -0.842  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.446  -5.099   0.112  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.831  -5.071   2.142  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.224  -4.807   2.718  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.737  -3.276  -1.770  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.007  -3.226  -2.483  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.399  -4.609  -2.995  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.866  -5.623  -2.544  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.107  -2.678  -1.571  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.670  -2.309  -2.430  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.640  -2.778  -0.930  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.889  -2.564  -3.327  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.761  -1.762  -1.113  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.318  -3.402  -0.799  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.333  -4.642  -3.939  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.798  -5.900  -4.511  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.181  -6.264  -3.984  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.495  -7.439  -3.798  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.815  -5.814  -6.030  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.720  -3.800  -4.258  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.099  -6.674  -4.227  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       8.484  -6.566  -6.424  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       6.819  -5.983  -6.411  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       8.156  -4.835  -6.331  1.00  0.00           H  
ATOM    669  N   ASN A  46      10.005  -5.249  -3.746  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.357  -5.464  -3.241  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.328  -5.911  -1.783  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.762  -7.015  -1.452  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.184  -4.184  -3.378  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.643  -4.398  -3.026  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.374  -5.076  -3.748  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      14.074  -3.820  -1.911  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.698  -4.334  -3.914  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.813  -6.241  -3.835  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.127  -3.833  -4.398  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.780  -3.429  -2.719  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      13.435  -3.295  -1.385  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      15.013  -3.942  -1.660  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.814  -5.046  -0.915  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.727  -5.351   0.508  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.440  -6.105   0.826  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.445  -7.069   1.591  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.793  -4.063   1.332  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.472  -2.867   0.949  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.484  -4.181  -1.239  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.569  -5.975   0.766  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.716  -4.310   2.380  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.740  -3.576   1.150  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.337  -5.660   0.232  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.057  -6.304   0.464  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.294  -5.681   1.616  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.755  -6.387   2.468  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.392  -4.887  -0.368  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.460  -6.228  -0.433  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.227  -7.348   0.683  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.250  -4.353   1.644  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.548  -3.633   2.700  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.314  -2.925   2.149  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.194  -2.720   0.942  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.482  -2.615   3.359  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.651  -1.337   2.556  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.381  -0.270   3.354  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.414   0.586   4.157  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       7.118   1.415   5.173  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.700  -3.845   0.937  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.234  -4.353   3.441  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       6.085  -2.356   4.330  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.455  -3.067   3.486  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.219  -1.555   1.664  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.675  -0.963   2.282  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       8.069  -0.749   4.035  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.930   0.365   2.673  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.882   1.237   3.479  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.711  -0.063   4.658  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.925   0.889   5.566  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       6.469   1.660   5.947  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       7.469   2.293   4.739  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.403  -2.553   3.042  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.179  -1.868   2.643  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.498  -0.569   1.908  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.852   0.437   2.525  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.311  -1.573   3.868  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.062  -1.021   3.522  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -1.111  -1.377   4.558  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -1.130  -0.735   5.629  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -1.914  -2.297   4.296  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.556  -2.745   3.991  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.635  -2.520   1.977  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.178  -2.487   4.429  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.819  -0.851   4.489  1.00  0.00           H  
ATOM    735  HG2 GLU A  50       0.003   0.054   3.453  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.368  -1.424   2.568  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.371  -0.598   0.586  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.646   0.576  -0.235  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.881   1.791   0.279  1.00  0.00           C  
ATOM    740  O   LEU A  51       1.078   1.687   1.207  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.271   0.303  -1.693  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.230  -0.595  -2.475  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.684  -0.875  -3.867  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.609   0.042  -2.559  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.086  -1.428   0.151  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.705   0.781  -0.176  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.299  -0.165  -1.702  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.216   1.254  -2.203  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.329  -1.541  -1.960  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       3.390  -1.479  -4.416  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       2.529   0.059  -4.386  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.745  -1.402  -3.786  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       4.557   1.060  -2.201  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.945   0.040  -3.586  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       5.303  -0.519  -1.952  1.00  0.00           H  
ATOM    756  N   THR A  52       2.135   2.945  -0.330  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.470   4.181   0.065  1.00  0.00           C  
ATOM    758  C   THR A  52       0.775   4.835  -1.123  1.00  0.00           C  
ATOM    759  O   THR A  52       0.839   4.333  -2.245  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.466   5.183   0.678  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.591   5.350  -0.191  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.940   4.709   2.044  1.00  0.00           C  
ATOM    763  H   THR A  52       2.786   2.965  -1.062  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.730   3.937   0.813  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.968   6.135   0.797  1.00  0.00           H  
ATOM    766  HG1 THR A  52       3.286   5.606  -1.065  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.371   3.723   1.953  1.00  0.00           H  
ATOM    768 HG22 THR A  52       2.102   4.675   2.723  1.00  0.00           H  
ATOM    769 HG23 THR A  52       3.684   5.392   2.423  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.111   5.958  -0.870  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.594   6.683  -1.920  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.384   7.291  -2.919  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.104   7.354  -4.116  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.475   7.765  -1.314  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.097   6.309   0.045  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.233   5.982  -2.438  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -0.852   8.559  -0.927  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -2.132   8.161  -2.073  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -2.062   7.344  -0.512  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.531   7.739  -2.420  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.551   8.342  -3.269  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.564   7.298  -3.727  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.712   7.623  -4.029  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.264   9.471  -2.523  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.306  10.540  -2.037  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       1.711  10.357  -0.954  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.151  11.561  -2.739  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.695   7.661  -1.456  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.059   8.753  -4.138  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.778   9.059  -1.666  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       3.985   9.931  -3.183  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.132   6.042  -3.775  1.00  0.00           N  
ATOM    793  CA  ALA A  55       4.001   4.951  -4.196  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.598   5.225  -5.572  1.00  0.00           C  
ATOM    795  O   ALA A  55       4.292   6.237  -6.202  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.232   3.637  -4.204  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.206   5.846  -3.522  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.803   4.866  -3.477  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.716   2.934  -3.542  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       2.221   3.811  -3.870  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.217   3.236  -5.206  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.453   4.317  -6.032  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.095   4.462  -7.333  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.862   3.226  -8.196  1.00  0.00           C  
ATOM    805  O   ARG A  56       5.886   2.099  -7.701  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.596   4.701  -7.161  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.926   5.905  -6.293  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.576   7.209  -6.993  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.211   8.258  -6.045  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.315   9.556  -6.308  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       7.771   9.962  -7.485  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       6.962  10.450  -5.394  1.00  0.00           N  
ATOM    813  H   ARG A  56       5.658   3.531  -5.484  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.658   5.318  -7.825  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.039   3.826  -6.707  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       8.038   4.855  -8.134  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.362   5.840  -5.374  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       8.983   5.898  -6.071  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       8.431   7.536  -7.565  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       6.744   7.032  -7.659  1.00  0.00           H  
ATOM    821  HE  ARG A  56       6.871   7.980  -5.169  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       8.037   9.290  -8.176  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       7.848  10.940  -7.682  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       6.618  10.148  -4.506  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       7.042  11.426  -5.593  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.636   3.446  -9.487  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.396   2.349 -10.418  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.621   2.102 -11.294  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.089   3.001 -11.995  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.180   2.651 -11.295  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.915   1.593 -12.353  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.120   2.129 -13.528  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       1.878   2.202 -13.421  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.740   2.476 -14.555  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.629   4.367  -9.822  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.198   1.460  -9.838  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.306   2.728 -10.665  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.337   3.596 -11.793  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.861   1.222 -12.718  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.361   0.782 -11.903  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.136   0.878 -11.250  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.307   0.512 -12.039  1.00  0.00           C  
ATOM    843  C   LEU A  58       8.030  -0.731 -12.879  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.694  -1.790 -12.348  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.507   0.265 -11.123  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.882   0.547 -11.729  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.008   2.014 -12.109  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      11.984   0.150 -10.757  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.720   0.204 -10.673  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.532   1.335 -12.700  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       9.394   0.894 -10.254  1.00  0.00           H  
ATOM    852  HB3 LEU A  58       9.483  -0.772 -10.820  1.00  0.00           H  
ATOM    853  HG  LEU A  58      11.000  -0.042 -12.628  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      10.178   2.566 -11.695  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      11.002   2.108 -13.185  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      11.934   2.409 -11.719  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      12.279   1.011 -10.176  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      12.836  -0.220 -11.310  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      11.620  -0.623 -10.097  1.00  0.00           H  
ATOM    860  N   LYS A  59       8.175  -0.596 -14.193  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.945  -1.708 -15.107  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.655  -2.442 -14.756  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.597  -3.670 -14.800  1.00  0.00           O  
ATOM    864  CB  LYS A  59       9.125  -2.681 -15.068  1.00  0.00           C  
ATOM    865  CG  LYS A  59      10.460  -2.031 -15.389  1.00  0.00           C  
ATOM    866  CD  LYS A  59      10.526  -1.580 -16.839  1.00  0.00           C  
ATOM    867  CE  LYS A  59      11.619  -0.544 -17.051  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.138   0.836 -16.764  1.00  0.00           N  
ATOM    869  H   LYS A  59       8.445   0.274 -14.556  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.855  -1.304 -16.104  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       9.187  -3.112 -14.080  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.950  -3.469 -15.785  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.595  -1.171 -14.750  1.00  0.00           H  
ATOM    874  HG3 LYS A  59      11.251  -2.745 -15.208  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.730  -2.436 -17.464  1.00  0.00           H  
ATOM    876  HD3 LYS A  59       9.574  -1.148 -17.116  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      12.445  -0.772 -16.395  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      11.950  -0.594 -18.078  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      10.101   0.846 -16.695  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      11.429   1.482 -17.525  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      11.538   1.174 -15.865  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.621  -1.681 -14.410  1.00  0.00           N  
ATOM    883  CA  GLY A  60       4.346  -2.278 -14.058  1.00  0.00           C  
ATOM    884  C   GLY A  60       4.209  -2.518 -12.567  1.00  0.00           C  
ATOM    885  O   GLY A  60       3.141  -2.307 -11.994  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.725  -0.707 -14.392  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.552  -1.621 -14.380  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       4.249  -3.223 -14.573  1.00  0.00           H  
ATOM    889  N   GLU A  61       5.294  -2.962 -11.939  1.00  0.00           N  
ATOM    890  CA  GLU A  61       5.288  -3.234 -10.507  1.00  0.00           C  
ATOM    891  C   GLU A  61       5.014  -1.960  -9.713  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.864  -0.879 -10.284  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.626  -3.838 -10.075  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.722  -5.336 -10.312  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.977  -6.141  -9.265  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       4.854  -5.740  -8.895  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       6.518  -7.174  -8.816  1.00  0.00           O  
ATOM    898  H   GLU A  61       6.116  -3.111 -12.451  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.501  -3.945 -10.307  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.420  -3.356 -10.625  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.767  -3.653  -9.020  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.303  -5.562 -11.282  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.762  -5.625 -10.294  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.948  -2.095  -8.393  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.691  -0.956  -7.519  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.600  -0.993  -6.294  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.414  -1.813  -5.395  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.225  -0.945  -7.080  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.206  -0.567  -8.155  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.799  -0.935  -7.709  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.294   0.919  -8.474  1.00  0.00           C  
ATOM    912  H   LEU A  62       5.075  -2.982  -7.996  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.897  -0.056  -8.078  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.979  -1.934  -6.725  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       3.129  -0.239  -6.268  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.424  -1.118  -9.059  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.650  -0.618  -6.688  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.668  -2.004  -7.777  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.079  -0.443  -8.348  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       2.813   1.054  -9.412  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.835   1.424  -7.688  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.299   1.330  -8.550  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.581  -0.098  -6.266  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.519  -0.029  -5.152  1.00  0.00           C  
ATOM    925  C   TYR A  63       7.270   1.217  -4.307  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.928   2.278  -4.830  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.959  -0.028  -5.669  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.298  -1.234  -6.515  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.994  -1.264  -7.871  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.922  -2.344  -5.960  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       9.301  -2.364  -8.648  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.235  -3.448  -6.730  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.922  -3.453  -8.073  1.00  0.00           C  
ATOM    934  OH  TYR A  63      10.231  -4.551  -8.843  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.678   0.529  -7.012  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.369  -0.903  -4.536  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       9.118   0.853  -6.270  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.636  -0.012  -4.828  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       8.507  -0.409  -8.318  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.165  -2.337  -4.907  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       9.057  -2.369  -9.700  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.720  -4.301  -6.279  1.00  0.00           H  
ATOM    943  HH  TYR A  63       9.472  -4.786  -9.383  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.446   1.081  -2.997  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.241   2.193  -2.077  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.308   3.266  -2.276  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.251   3.085  -3.047  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.265   1.697  -0.630  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.843   0.937  -0.130  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.719   0.209  -2.639  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.273   2.622  -2.286  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       7.078   2.531   0.031  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.488   0.959  -0.498  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.152   4.384  -1.576  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.101   5.488  -1.674  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.489   5.054  -1.214  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.490   5.258  -1.902  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.622   6.675  -0.837  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.773   7.714  -1.570  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.543   8.301  -2.742  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.465   7.096  -2.045  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.380   4.471  -0.978  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.155   5.786  -2.710  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       8.035   6.287  -0.018  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.495   7.176  -0.445  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.535   8.520  -0.890  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       8.023   8.080  -3.662  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.533   7.870  -2.775  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.621   9.372  -2.621  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       5.668   7.817  -1.940  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       6.242   6.223  -1.448  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.558   6.810  -3.081  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.553   4.439  -0.024  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.813   3.961   0.553  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.643   3.163  -0.447  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.789   3.508  -0.734  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.357   3.064   1.707  1.00  0.00           C  
ATOM    978  CG  PRO A  66      10.017   3.591   2.090  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.401   4.162   0.850  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.406   4.776   0.942  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.298   2.039   1.367  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      12.059   3.138   2.524  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.402   2.789   2.468  1.00  0.00           H  
ATOM    984  HG3 PRO A  66      10.127   4.365   2.834  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.738   3.441   0.397  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.868   5.072   1.084  1.00  0.00           H  
ATOM    987  N   CYS A  67      12.057   2.094  -0.975  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.741   1.246  -1.943  1.00  0.00           C  
ATOM    989  C   CYS A  67      13.064   2.024  -3.216  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.222   2.114  -3.625  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.882   0.026  -2.282  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.957  -1.304  -1.040  1.00  0.00           S  
ATOM    993  H   CYS A  67      11.140   1.869  -0.707  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.665   0.911  -1.497  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.851   0.335  -2.369  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.210  -0.385  -3.225  1.00  0.00           H  
ATOM    997  N   HIS A  68      12.031   2.585  -3.837  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.204   3.356  -5.063  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.356   4.347  -4.924  1.00  0.00           C  
ATOM   1000  O   HIS A  68      14.025   4.678  -5.903  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.914   4.101  -5.408  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.776   4.416  -6.866  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      10.866   5.696  -7.371  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.554   3.608  -7.929  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      10.705   5.662  -8.682  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.514   4.407  -9.045  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.132   2.477  -3.463  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.435   2.666  -5.860  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68      10.068   3.495  -5.118  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.887   5.033  -4.862  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.024   6.508  -6.847  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.431   2.534  -7.904  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      10.725   6.515  -9.344  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.581   4.817  -3.701  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.652   5.770  -3.434  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.018   5.129  -3.659  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.843   5.648  -4.410  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.550   6.294  -2.001  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      15.434   7.502  -1.762  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      14.996   8.629  -2.077  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      16.565   7.322  -1.262  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.013   4.515  -2.961  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.539   6.596  -4.119  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      13.527   6.575  -1.799  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      14.847   5.513  -1.316  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.251   3.998  -3.001  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.516   3.285  -3.128  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.737   2.819  -4.563  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.873   2.714  -5.024  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.546   2.084  -2.180  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.524   1.014  -2.523  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      17.001  -0.367  -2.106  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.840  -1.339  -1.963  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      15.256  -1.308  -0.594  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.553   3.633  -2.416  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.309   3.966  -2.857  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.529   1.637  -2.215  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      17.351   2.429  -1.175  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.600   1.233  -2.009  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      16.355   1.019  -3.590  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.681  -0.745  -2.855  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      17.514  -0.290  -1.158  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.075  -1.073  -2.677  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      16.195  -2.337  -2.171  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      15.996  -1.492   0.114  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      14.518  -2.035  -0.503  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      14.835  -0.376  -0.405  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.643   2.543  -5.265  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.717   2.091  -6.650  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.629   2.999  -7.470  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.598   2.540  -8.073  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.321   2.054  -7.273  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.401   1.021  -6.643  1.00  0.00           C  
ATOM   1054  SD  MET A  71      13.003   0.598  -7.701  1.00  0.00           S  
ATOM   1055  CE  MET A  71      12.913  -1.173  -7.450  1.00  0.00           C  
ATOM   1056  H   MET A  71      15.764   2.646  -4.844  1.00  0.00           H  
ATOM   1057  HA  MET A  71      17.128   1.093  -6.651  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      14.864   3.027  -7.162  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.414   1.827  -8.325  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.969   0.124  -6.447  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      14.024   1.416  -5.711  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      12.329  -1.382  -6.566  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      12.445  -1.634  -8.307  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      13.910  -1.570  -7.326  1.00  0.00           H  
ATOM   1065  N   GLY A  72      17.311   4.290  -7.486  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      18.112   5.241  -8.236  1.00  0.00           C  
ATOM   1067  C   GLY A  72      19.479   5.461  -7.619  1.00  0.00           C  
ATOM   1068  O   GLY A  72      19.741   6.510  -7.029  1.00  0.00           O  
ATOM   1069  H   GLY A  72      16.527   4.599  -6.986  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      18.237   4.874  -9.243  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      17.589   6.186  -8.270  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.353   4.469  -7.753  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.701   4.559  -7.204  1.00  0.00           C  
ATOM   1074  C   VAL A  73      22.599   5.415  -8.089  1.00  0.00           C  
ATOM   1075  O   VAL A  73      22.323   5.605  -9.274  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      22.336   3.165  -7.043  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      21.497   2.300  -6.115  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      22.504   2.497  -8.400  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.086   3.658  -8.233  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.634   5.015  -6.227  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      23.314   3.285  -6.601  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      21.044   2.921  -5.356  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      20.725   1.803  -6.684  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      22.128   1.561  -5.643  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      23.151   3.100  -9.019  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      22.943   1.518  -8.268  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.540   2.397  -8.875  1.00  0.00           H  
ATOM   1088  N   SER A  74      23.678   5.930  -7.507  1.00  0.00           N  
ATOM   1089  CA  SER A  74      24.616   6.770  -8.242  1.00  0.00           C  
ATOM   1090  C   SER A  74      23.875   7.776  -9.117  1.00  0.00           C  
ATOM   1091  O   SER A  74      24.253   8.017 -10.262  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.537   5.906  -9.106  1.00  0.00           C  
ATOM   1093  OG  SER A  74      24.851   5.409 -10.242  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.844   5.743  -6.559  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.214   7.308  -7.522  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      26.376   6.499  -9.438  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      25.895   5.070  -8.522  1.00  0.00           H  
ATOM   1098  HG  SER A  74      24.058   4.948  -9.961  1.00  0.00           H  
ATOM   1099  N   GLY A  75      22.814   8.361  -8.568  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      22.036   9.334  -9.311  1.00  0.00           C  
ATOM   1101  C   GLY A  75      22.051  10.704  -8.664  1.00  0.00           C  
ATOM   1102  O   GLY A  75      23.095  11.206  -8.246  1.00  0.00           O  
ATOM   1103  H   GLY A  75      22.559   8.129  -7.650  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      22.438   9.414 -10.310  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      21.014   8.989  -9.372  1.00  0.00           H  
ATOM   1106  N   PRO A  76      20.870  11.335  -8.577  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      20.725  12.665  -7.979  1.00  0.00           C  
ATOM   1108  C   PRO A  76      20.939  12.648  -6.469  1.00  0.00           C  
ATOM   1109  O   PRO A  76      20.757  11.620  -5.818  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      19.281  13.048  -8.310  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      18.573  11.748  -8.477  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      19.585  10.797  -9.054  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      21.401  13.378  -8.429  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      18.863  13.624  -7.496  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      19.258  13.629  -9.219  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      18.228  11.391  -7.518  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      17.742  11.867  -9.156  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      19.422   9.798  -8.679  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      19.541  10.808 -10.134  1.00  0.00           H  
ATOM   1120  N   SER A  77      21.326  13.794  -5.918  1.00  0.00           N  
ATOM   1121  CA  SER A  77      21.568  13.910  -4.484  1.00  0.00           C  
ATOM   1122  C   SER A  77      20.324  13.523  -3.691  1.00  0.00           C  
ATOM   1123  O   SER A  77      19.222  13.992  -3.975  1.00  0.00           O  
ATOM   1124  CB  SER A  77      21.989  15.338  -4.130  1.00  0.00           C  
ATOM   1125  OG  SER A  77      22.514  15.404  -2.816  1.00  0.00           O  
ATOM   1126  H   SER A  77      21.454  14.580  -6.490  1.00  0.00           H  
ATOM   1127  HA  SER A  77      22.370  13.234  -4.228  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      22.746  15.670  -4.824  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      21.130  15.990  -4.195  1.00  0.00           H  
ATOM   1130  HG  SER A  77      23.455  15.215  -2.837  1.00  0.00           H  
ATOM   1131  N   SER A  78      20.510  12.663  -2.694  1.00  0.00           N  
ATOM   1132  CA  SER A  78      19.403  12.208  -1.860  1.00  0.00           C  
ATOM   1133  C   SER A  78      19.906  11.735  -0.500  1.00  0.00           C  
ATOM   1134  O   SER A  78      20.903  11.021  -0.409  1.00  0.00           O  
ATOM   1135  CB  SER A  78      18.643  11.078  -2.557  1.00  0.00           C  
ATOM   1136  OG  SER A  78      19.526  10.051  -2.974  1.00  0.00           O  
ATOM   1137  H   SER A  78      21.413  12.325  -2.517  1.00  0.00           H  
ATOM   1138  HA  SER A  78      18.734  13.043  -1.713  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      17.920  10.659  -1.874  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      18.133  11.472  -3.424  1.00  0.00           H  
ATOM   1141  HG  SER A  78      19.413   9.894  -3.914  1.00  0.00           H  
ATOM   1142  N   GLY A  79      19.207  12.140   0.556  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      19.597  11.749   1.898  1.00  0.00           C  
ATOM   1144  C   GLY A  79      18.802  12.472   2.967  1.00  0.00           C  
ATOM   1145  O   GLY A  79      19.333  12.711   4.050  1.00  0.00           O  
ATOM   1146  H   GLY A  79      18.420  12.709   0.423  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      19.447  10.686   2.009  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      20.646  11.971   2.035  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.733  -0.245  -2.240  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.653  -1.183  -0.644  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -40.938 -11.275 -27.085  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -40.526 -11.324 -25.695  1.00  0.00           C  
ATOM      3  C   GLY A   1     -39.070 -10.945 -25.508  1.00  0.00           C  
ATOM      4  O   GLY A   1     -38.173 -11.667 -25.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -40.312 -10.958 -27.769  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -41.140 -10.644 -25.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -40.675 -12.327 -25.322  1.00  0.00           H  
ATOM      8  N   SER A   2     -38.834  -9.808 -24.861  1.00  0.00           N  
ATOM      9  CA  SER A   2     -37.476  -9.331 -24.624  1.00  0.00           C  
ATOM     10  C   SER A   2     -37.404  -8.518 -23.335  1.00  0.00           C  
ATOM     11  O   SER A   2     -38.422  -8.045 -22.828  1.00  0.00           O  
ATOM     12  CB  SER A   2     -36.997  -8.483 -25.803  1.00  0.00           C  
ATOM     13  OG  SER A   2     -37.670  -7.236 -25.841  1.00  0.00           O  
ATOM     14  H   SER A   2     -39.591  -9.276 -24.538  1.00  0.00           H  
ATOM     15  HA  SER A   2     -36.834 -10.194 -24.527  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -35.937  -8.304 -25.707  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -37.191  -9.012 -26.725  1.00  0.00           H  
ATOM     18  HG  SER A   2     -37.583  -6.800 -24.990  1.00  0.00           H  
ATOM     19  N   SER A   3     -36.194  -8.358 -22.810  1.00  0.00           N  
ATOM     20  CA  SER A   3     -35.987  -7.605 -21.579  1.00  0.00           C  
ATOM     21  C   SER A   3     -34.518  -7.233 -21.409  1.00  0.00           C  
ATOM     22  O   SER A   3     -33.626  -8.008 -21.751  1.00  0.00           O  
ATOM     23  CB  SER A   3     -36.461  -8.419 -20.373  1.00  0.00           C  
ATOM     24  OG  SER A   3     -37.868  -8.337 -20.222  1.00  0.00           O  
ATOM     25  H   SER A   3     -35.421  -8.759 -23.261  1.00  0.00           H  
ATOM     26  HA  SER A   3     -36.571  -6.699 -21.642  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -36.186  -9.454 -20.510  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -35.992  -8.038 -19.478  1.00  0.00           H  
ATOM     29  HG  SER A   3     -38.145  -8.893 -19.491  1.00  0.00           H  
ATOM     30  N   GLY A   4     -34.274  -6.038 -20.879  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -32.912  -5.582 -20.673  1.00  0.00           C  
ATOM     32  C   GLY A   4     -32.759  -4.765 -19.405  1.00  0.00           C  
ATOM     33  O   GLY A   4     -33.728  -4.192 -18.908  1.00  0.00           O  
ATOM     34  H   GLY A   4     -35.025  -5.462 -20.625  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -32.261  -6.441 -20.615  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -32.616  -4.975 -21.516  1.00  0.00           H  
ATOM     37  N   SER A   5     -31.539  -4.712 -18.880  1.00  0.00           N  
ATOM     38  CA  SER A   5     -31.264  -3.964 -17.659  1.00  0.00           C  
ATOM     39  C   SER A   5     -30.209  -2.890 -17.906  1.00  0.00           C  
ATOM     40  O   SER A   5     -29.011  -3.173 -17.921  1.00  0.00           O  
ATOM     41  CB  SER A   5     -30.796  -4.909 -16.551  1.00  0.00           C  
ATOM     42  OG  SER A   5     -31.724  -5.962 -16.353  1.00  0.00           O  
ATOM     43  H   SER A   5     -30.807  -5.191 -19.323  1.00  0.00           H  
ATOM     44  HA  SER A   5     -32.182  -3.486 -17.350  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -29.841  -5.333 -16.822  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -30.696  -4.356 -15.628  1.00  0.00           H  
ATOM     47  HG  SER A   5     -32.305  -5.744 -15.621  1.00  0.00           H  
ATOM     48  N   SER A   6     -30.664  -1.656 -18.100  1.00  0.00           N  
ATOM     49  CA  SER A   6     -29.760  -0.539 -18.351  1.00  0.00           C  
ATOM     50  C   SER A   6     -30.275   0.735 -17.688  1.00  0.00           C  
ATOM     51  O   SER A   6     -31.400   1.166 -17.937  1.00  0.00           O  
ATOM     52  CB  SER A   6     -29.597  -0.315 -19.855  1.00  0.00           C  
ATOM     53  OG  SER A   6     -30.841  -0.012 -20.464  1.00  0.00           O  
ATOM     54  H   SER A   6     -31.630  -1.494 -18.077  1.00  0.00           H  
ATOM     55  HA  SER A   6     -28.799  -0.789 -17.926  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -28.918   0.507 -20.023  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -29.197  -1.211 -20.309  1.00  0.00           H  
ATOM     58  HG  SER A   6     -31.340   0.577 -19.894  1.00  0.00           H  
ATOM     59  N   GLY A   7     -29.441   1.333 -16.843  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -29.829   2.552 -16.157  1.00  0.00           C  
ATOM     61  C   GLY A   7     -29.355   2.583 -14.717  1.00  0.00           C  
ATOM     62  O   GLY A   7     -29.849   1.831 -13.878  1.00  0.00           O  
ATOM     63  H   GLY A   7     -28.556   0.944 -16.683  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -29.409   3.397 -16.682  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -30.906   2.632 -16.170  1.00  0.00           H  
ATOM     66  N   GLU A   8     -28.392   3.454 -14.431  1.00  0.00           N  
ATOM     67  CA  GLU A   8     -27.850   3.577 -13.083  1.00  0.00           C  
ATOM     68  C   GLU A   8     -27.428   5.015 -12.796  1.00  0.00           C  
ATOM     69  O   GLU A   8     -27.184   5.799 -13.714  1.00  0.00           O  
ATOM     70  CB  GLU A   8     -26.656   2.638 -12.902  1.00  0.00           C  
ATOM     71  CG  GLU A   8     -25.433   3.046 -13.707  1.00  0.00           C  
ATOM     72  CD  GLU A   8     -24.532   1.871 -14.034  1.00  0.00           C  
ATOM     73  OE1 GLU A   8     -25.001   0.935 -14.715  1.00  0.00           O  
ATOM     74  OE2 GLU A   8     -23.357   1.889 -13.610  1.00  0.00           O  
ATOM     75  H   GLU A   8     -28.039   4.027 -15.143  1.00  0.00           H  
ATOM     76  HA  GLU A   8     -28.626   3.297 -12.387  1.00  0.00           H  
ATOM     77  HB2 GLU A   8     -26.384   2.618 -11.857  1.00  0.00           H  
ATOM     78  HB3 GLU A   8     -26.946   1.644 -13.208  1.00  0.00           H  
ATOM     79  HG2 GLU A   8     -25.760   3.497 -14.631  1.00  0.00           H  
ATOM     80  HG3 GLU A   8     -24.867   3.767 -13.136  1.00  0.00           H  
ATOM     81  N   LYS A   9     -27.345   5.356 -11.514  1.00  0.00           N  
ATOM     82  CA  LYS A   9     -26.952   6.699 -11.103  1.00  0.00           C  
ATOM     83  C   LYS A   9     -25.486   6.732 -10.682  1.00  0.00           C  
ATOM     84  O   LYS A   9     -24.856   5.689 -10.512  1.00  0.00           O  
ATOM     85  CB  LYS A   9     -27.836   7.181  -9.950  1.00  0.00           C  
ATOM     86  CG  LYS A   9     -27.662   6.376  -8.674  1.00  0.00           C  
ATOM     87  CD  LYS A   9     -26.423   6.808  -7.907  1.00  0.00           C  
ATOM     88  CE  LYS A   9     -26.525   6.444  -6.433  1.00  0.00           C  
ATOM     89  NZ  LYS A   9     -25.183   6.257  -5.815  1.00  0.00           N  
ATOM     90  H   LYS A   9     -27.552   4.688 -10.828  1.00  0.00           H  
ATOM     91  HA  LYS A   9     -27.087   7.357 -11.948  1.00  0.00           H  
ATOM     92  HB2 LYS A   9     -27.597   8.212  -9.736  1.00  0.00           H  
ATOM     93  HB3 LYS A   9     -28.871   7.115 -10.254  1.00  0.00           H  
ATOM     94  HG2 LYS A   9     -28.529   6.521  -8.046  1.00  0.00           H  
ATOM     95  HG3 LYS A   9     -27.570   5.330  -8.928  1.00  0.00           H  
ATOM     96  HD2 LYS A   9     -25.559   6.315  -8.329  1.00  0.00           H  
ATOM     97  HD3 LYS A   9     -26.309   7.879  -7.997  1.00  0.00           H  
ATOM     98  HE2 LYS A   9     -27.043   7.236  -5.916  1.00  0.00           H  
ATOM     99  HE3 LYS A   9     -27.086   5.526  -6.341  1.00  0.00           H  
ATOM    100  HZ1 LYS A   9     -25.128   6.779  -4.917  1.00  0.00           H  
ATOM    101  HZ2 LYS A   9     -24.443   6.610  -6.453  1.00  0.00           H  
ATOM    102  HZ3 LYS A   9     -25.013   5.248  -5.628  1.00  0.00           H  
ATOM    103  N   ALA A  10     -24.951   7.937 -10.516  1.00  0.00           N  
ATOM    104  CA  ALA A  10     -23.560   8.105 -10.112  1.00  0.00           C  
ATOM    105  C   ALA A  10     -23.409   9.269  -9.137  1.00  0.00           C  
ATOM    106  O   ALA A  10     -23.908  10.367  -9.385  1.00  0.00           O  
ATOM    107  CB  ALA A  10     -22.678   8.319 -11.333  1.00  0.00           C  
ATOM    108  H   ALA A  10     -25.504   8.731 -10.667  1.00  0.00           H  
ATOM    109  HA  ALA A  10     -23.242   7.196  -9.623  1.00  0.00           H  
ATOM    110  HB1 ALA A  10     -21.804   8.888 -11.049  1.00  0.00           H  
ATOM    111  HB2 ALA A  10     -22.372   7.362 -11.728  1.00  0.00           H  
ATOM    112  HB3 ALA A  10     -23.231   8.860 -12.086  1.00  0.00           H  
ATOM    113  N   ARG A  11     -22.718   9.020  -8.030  1.00  0.00           N  
ATOM    114  CA  ARG A  11     -22.503  10.047  -7.017  1.00  0.00           C  
ATOM    115  C   ARG A  11     -21.198  10.796  -7.270  1.00  0.00           C  
ATOM    116  O   ARG A  11     -20.304  10.293  -7.950  1.00  0.00           O  
ATOM    117  CB  ARG A  11     -22.482   9.421  -5.622  1.00  0.00           C  
ATOM    118  CG  ARG A  11     -21.327   8.457  -5.404  1.00  0.00           C  
ATOM    119  CD  ARG A  11     -21.005   8.297  -3.926  1.00  0.00           C  
ATOM    120  NE  ARG A  11     -21.816   7.256  -3.300  1.00  0.00           N  
ATOM    121  CZ  ARG A  11     -23.031   7.468  -2.807  1.00  0.00           C  
ATOM    122  NH1 ARG A  11     -23.574   8.676  -2.869  1.00  0.00           N  
ATOM    123  NH2 ARG A  11     -23.707   6.470  -2.252  1.00  0.00           N  
ATOM    124  H   ARG A  11     -22.345   8.125  -7.889  1.00  0.00           H  
ATOM    125  HA  ARG A  11     -23.323  10.747  -7.075  1.00  0.00           H  
ATOM    126  HB2 ARG A  11     -22.407  10.209  -4.887  1.00  0.00           H  
ATOM    127  HB3 ARG A  11     -23.405   8.883  -5.468  1.00  0.00           H  
ATOM    128  HG2 ARG A  11     -21.594   7.492  -5.809  1.00  0.00           H  
ATOM    129  HG3 ARG A  11     -20.454   8.835  -5.915  1.00  0.00           H  
ATOM    130  HD2 ARG A  11     -19.962   8.037  -3.824  1.00  0.00           H  
ATOM    131  HD3 ARG A  11     -21.193   9.236  -3.427  1.00  0.00           H  
ATOM    132  HE  ARG A  11     -21.434   6.356  -3.244  1.00  0.00           H  
ATOM    133 HH11 ARG A  11     -23.068   9.430  -3.288  1.00  0.00           H  
ATOM    134 HH12 ARG A  11     -24.490   8.833  -2.498  1.00  0.00           H  
ATOM    135 HH21 ARG A  11     -23.301   5.558  -2.204  1.00  0.00           H  
ATOM    136 HH22 ARG A  11     -24.621   6.630  -1.882  1.00  0.00           H  
ATOM    137  N   GLY A  12     -21.096  12.001  -6.719  1.00  0.00           N  
ATOM    138  CA  GLY A  12     -19.897  12.800  -6.897  1.00  0.00           C  
ATOM    139  C   GLY A  12     -19.708  13.816  -5.789  1.00  0.00           C  
ATOM    140  O   GLY A  12     -20.455  13.825  -4.810  1.00  0.00           O  
ATOM    141  H   GLY A  12     -21.841  12.351  -6.187  1.00  0.00           H  
ATOM    142  HA2 GLY A  12     -19.040  12.143  -6.919  1.00  0.00           H  
ATOM    143  HA3 GLY A  12     -19.963  13.321  -7.841  1.00  0.00           H  
ATOM    144  N   LEU A  13     -18.706  14.675  -5.941  1.00  0.00           N  
ATOM    145  CA  LEU A  13     -18.419  15.700  -4.944  1.00  0.00           C  
ATOM    146  C   LEU A  13     -18.126  15.072  -3.585  1.00  0.00           C  
ATOM    147  O   LEU A  13     -18.628  15.527  -2.558  1.00  0.00           O  
ATOM    148  CB  LEU A  13     -19.596  16.670  -4.827  1.00  0.00           C  
ATOM    149  CG  LEU A  13     -19.582  17.861  -5.785  1.00  0.00           C  
ATOM    150  CD1 LEU A  13     -20.174  17.471  -7.131  1.00  0.00           C  
ATOM    151  CD2 LEU A  13     -20.341  19.036  -5.187  1.00  0.00           C  
ATOM    152  H   LEU A  13     -18.145  14.619  -6.742  1.00  0.00           H  
ATOM    153  HA  LEU A  13     -17.545  16.245  -5.271  1.00  0.00           H  
ATOM    154  HB2 LEU A  13     -20.502  16.112  -5.007  1.00  0.00           H  
ATOM    155  HB3 LEU A  13     -19.607  17.056  -3.818  1.00  0.00           H  
ATOM    156  HG  LEU A  13     -18.559  18.171  -5.949  1.00  0.00           H  
ATOM    157 HD11 LEU A  13     -21.245  17.603  -7.104  1.00  0.00           H  
ATOM    158 HD12 LEU A  13     -19.944  16.437  -7.339  1.00  0.00           H  
ATOM    159 HD13 LEU A  13     -19.753  18.097  -7.904  1.00  0.00           H  
ATOM    160 HD21 LEU A  13     -19.640  19.793  -4.869  1.00  0.00           H  
ATOM    161 HD22 LEU A  13     -20.915  18.698  -4.336  1.00  0.00           H  
ATOM    162 HD23 LEU A  13     -21.007  19.451  -5.929  1.00  0.00           H  
ATOM    163  N   GLY A  14     -17.307  14.024  -3.587  1.00  0.00           N  
ATOM    164  CA  GLY A  14     -16.960  13.352  -2.349  1.00  0.00           C  
ATOM    165  C   GLY A  14     -15.494  12.970  -2.288  1.00  0.00           C  
ATOM    166  O   GLY A  14     -14.660  13.750  -1.828  1.00  0.00           O  
ATOM    167  H   GLY A  14     -16.937  13.705  -4.437  1.00  0.00           H  
ATOM    168  HA2 GLY A  14     -17.186  14.007  -1.521  1.00  0.00           H  
ATOM    169  HA3 GLY A  14     -17.557  12.456  -2.260  1.00  0.00           H  
ATOM    170  N   LYS A  15     -15.179  11.765  -2.752  1.00  0.00           N  
ATOM    171  CA  LYS A  15     -13.804  11.280  -2.749  1.00  0.00           C  
ATOM    172  C   LYS A  15     -13.578  10.275  -3.874  1.00  0.00           C  
ATOM    173  O   LYS A  15     -14.531   9.753  -4.452  1.00  0.00           O  
ATOM    174  CB  LYS A  15     -13.472  10.635  -1.401  1.00  0.00           C  
ATOM    175  CG  LYS A  15     -13.739  11.541  -0.211  1.00  0.00           C  
ATOM    176  CD  LYS A  15     -12.790  12.728  -0.191  1.00  0.00           C  
ATOM    177  CE  LYS A  15     -11.509  12.405   0.563  1.00  0.00           C  
ATOM    178  NZ  LYS A  15     -10.540  13.535   0.518  1.00  0.00           N  
ATOM    179  H   LYS A  15     -15.888  11.189  -3.107  1.00  0.00           H  
ATOM    180  HA  LYS A  15     -13.152  12.127  -2.903  1.00  0.00           H  
ATOM    181  HB2 LYS A  15     -14.068   9.741  -1.287  1.00  0.00           H  
ATOM    182  HB3 LYS A  15     -12.426  10.364  -1.393  1.00  0.00           H  
ATOM    183  HG2 LYS A  15     -14.753  11.906  -0.268  1.00  0.00           H  
ATOM    184  HG3 LYS A  15     -13.609  10.972   0.699  1.00  0.00           H  
ATOM    185  HD2 LYS A  15     -12.539  12.995  -1.207  1.00  0.00           H  
ATOM    186  HD3 LYS A  15     -13.281  13.561   0.291  1.00  0.00           H  
ATOM    187  HE2 LYS A  15     -11.756  12.195   1.592  1.00  0.00           H  
ATOM    188  HE3 LYS A  15     -11.054  11.533   0.117  1.00  0.00           H  
ATOM    189  HZ1 LYS A  15     -10.453  13.968   1.460  1.00  0.00           H  
ATOM    190  HZ2 LYS A  15     -10.864  14.257  -0.155  1.00  0.00           H  
ATOM    191  HZ3 LYS A  15      -9.605  13.192   0.219  1.00  0.00           H  
ATOM    192  N   TYR A  16     -12.313  10.009  -4.179  1.00  0.00           N  
ATOM    193  CA  TYR A  16     -11.963   9.068  -5.236  1.00  0.00           C  
ATOM    194  C   TYR A  16     -12.344   7.643  -4.844  1.00  0.00           C  
ATOM    195  O   TYR A  16     -11.920   7.140  -3.803  1.00  0.00           O  
ATOM    196  CB  TYR A  16     -10.466   9.142  -5.539  1.00  0.00           C  
ATOM    197  CG  TYR A  16     -10.057  10.406  -6.262  1.00  0.00           C  
ATOM    198  CD1 TYR A  16     -10.154  11.646  -5.644  1.00  0.00           C  
ATOM    199  CD2 TYR A  16      -9.576  10.359  -7.565  1.00  0.00           C  
ATOM    200  CE1 TYR A  16      -9.783  12.803  -6.301  1.00  0.00           C  
ATOM    201  CE2 TYR A  16      -9.200  11.511  -8.229  1.00  0.00           C  
ATOM    202  CZ  TYR A  16      -9.306  12.730  -7.593  1.00  0.00           C  
ATOM    203  OH  TYR A  16      -8.934  13.880  -8.252  1.00  0.00           O  
ATOM    204  H   TYR A  16     -11.597  10.457  -3.682  1.00  0.00           H  
ATOM    205  HA  TYR A  16     -12.515   9.344  -6.122  1.00  0.00           H  
ATOM    206  HB2 TYR A  16      -9.915   9.099  -4.612  1.00  0.00           H  
ATOM    207  HB3 TYR A  16     -10.189   8.301  -6.157  1.00  0.00           H  
ATOM    208  HD1 TYR A  16     -10.528  11.700  -4.631  1.00  0.00           H  
ATOM    209  HD2 TYR A  16      -9.495   9.402  -8.060  1.00  0.00           H  
ATOM    210  HE1 TYR A  16      -9.865  13.758  -5.803  1.00  0.00           H  
ATOM    211  HE2 TYR A  16      -8.828  11.454  -9.241  1.00  0.00           H  
ATOM    212  HH  TYR A  16      -9.717  14.394  -8.465  1.00  0.00           H  
ATOM    213  N   ILE A  17     -13.144   6.999  -5.686  1.00  0.00           N  
ATOM    214  CA  ILE A  17     -13.581   5.632  -5.430  1.00  0.00           C  
ATOM    215  C   ILE A  17     -12.538   4.624  -5.901  1.00  0.00           C  
ATOM    216  O   ILE A  17     -12.053   4.698  -7.031  1.00  0.00           O  
ATOM    217  CB  ILE A  17     -14.921   5.329  -6.125  1.00  0.00           C  
ATOM    218  CG1 ILE A  17     -15.931   6.442  -5.840  1.00  0.00           C  
ATOM    219  CG2 ILE A  17     -15.464   3.984  -5.666  1.00  0.00           C  
ATOM    220  CD1 ILE A  17     -16.487   6.409  -4.433  1.00  0.00           C  
ATOM    221  H   ILE A  17     -13.448   7.453  -6.499  1.00  0.00           H  
ATOM    222  HA  ILE A  17     -13.718   5.520  -4.364  1.00  0.00           H  
ATOM    223  HB  ILE A  17     -14.746   5.275  -7.188  1.00  0.00           H  
ATOM    224 HG12 ILE A  17     -15.454   7.399  -5.984  1.00  0.00           H  
ATOM    225 HG13 ILE A  17     -16.760   6.351  -6.527  1.00  0.00           H  
ATOM    226 HG21 ILE A  17     -16.399   3.783  -6.168  1.00  0.00           H  
ATOM    227 HG22 ILE A  17     -14.753   3.208  -5.907  1.00  0.00           H  
ATOM    228 HG23 ILE A  17     -15.626   4.005  -4.599  1.00  0.00           H  
ATOM    229 HD11 ILE A  17     -16.721   7.413  -4.114  1.00  0.00           H  
ATOM    230 HD12 ILE A  17     -17.382   5.806  -4.414  1.00  0.00           H  
ATOM    231 HD13 ILE A  17     -15.751   5.982  -3.766  1.00  0.00           H  
ATOM    232  N   CYS A  18     -12.197   3.682  -5.028  1.00  0.00           N  
ATOM    233  CA  CYS A  18     -11.212   2.657  -5.354  1.00  0.00           C  
ATOM    234  C   CYS A  18     -11.737   1.724  -6.442  1.00  0.00           C  
ATOM    235  O   CYS A  18     -12.728   1.021  -6.245  1.00  0.00           O  
ATOM    236  CB  CYS A  18     -10.852   1.850  -4.105  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -9.424   0.741  -4.322  1.00  0.00           S  
ATOM    238  H   CYS A  18     -12.618   3.675  -4.142  1.00  0.00           H  
ATOM    239  HA  CYS A  18     -10.326   3.153  -5.720  1.00  0.00           H  
ATOM    240  HB2 CYS A  18     -10.618   2.532  -3.301  1.00  0.00           H  
ATOM    241  HB3 CYS A  18     -11.700   1.244  -3.821  1.00  0.00           H  
ATOM    242  N   GLN A  19     -11.066   1.725  -7.589  1.00  0.00           N  
ATOM    243  CA  GLN A  19     -11.465   0.879  -8.708  1.00  0.00           C  
ATOM    244  C   GLN A  19     -11.162  -0.587  -8.417  1.00  0.00           C  
ATOM    245  O   GLN A  19     -11.328  -1.449  -9.280  1.00  0.00           O  
ATOM    246  CB  GLN A  19     -10.749   1.317  -9.986  1.00  0.00           C  
ATOM    247  CG  GLN A  19     -11.506   2.370 -10.778  1.00  0.00           C  
ATOM    248  CD  GLN A  19     -12.904   1.922 -11.158  1.00  0.00           C  
ATOM    249  OE1 GLN A  19     -13.077   0.976 -11.927  1.00  0.00           O  
ATOM    250  NE2 GLN A  19     -13.910   2.600 -10.619  1.00  0.00           N  
ATOM    251  H   GLN A  19     -10.285   2.308  -7.685  1.00  0.00           H  
ATOM    252  HA  GLN A  19     -12.530   0.993  -8.846  1.00  0.00           H  
ATOM    253  HB2 GLN A  19      -9.782   1.721  -9.723  1.00  0.00           H  
ATOM    254  HB3 GLN A  19     -10.609   0.454 -10.620  1.00  0.00           H  
ATOM    255  HG2 GLN A  19     -11.583   3.266 -10.180  1.00  0.00           H  
ATOM    256  HG3 GLN A  19     -10.956   2.588 -11.681  1.00  0.00           H  
ATOM    257 HE21 GLN A  19     -13.697   3.343 -10.016  1.00  0.00           H  
ATOM    258 HE22 GLN A  19     -14.824   2.333 -10.848  1.00  0.00           H  
ATOM    259  N   LYS A  20     -10.716  -0.863  -7.196  1.00  0.00           N  
ATOM    260  CA  LYS A  20     -10.390  -2.225  -6.790  1.00  0.00           C  
ATOM    261  C   LYS A  20     -11.494  -2.811  -5.915  1.00  0.00           C  
ATOM    262  O   LYS A  20     -12.087  -3.836  -6.250  1.00  0.00           O  
ATOM    263  CB  LYS A  20      -9.059  -2.249  -6.035  1.00  0.00           C  
ATOM    264  CG  LYS A  20      -8.543  -3.650  -5.757  1.00  0.00           C  
ATOM    265  CD  LYS A  20      -9.205  -4.254  -4.529  1.00  0.00           C  
ATOM    266  CE  LYS A  20      -8.543  -5.563  -4.127  1.00  0.00           C  
ATOM    267  NZ  LYS A  20      -7.428  -5.348  -3.164  1.00  0.00           N  
ATOM    268  H   LYS A  20     -10.605  -0.132  -6.552  1.00  0.00           H  
ATOM    269  HA  LYS A  20     -10.298  -2.824  -7.683  1.00  0.00           H  
ATOM    270  HB2 LYS A  20      -8.318  -1.724  -6.620  1.00  0.00           H  
ATOM    271  HB3 LYS A  20      -9.186  -1.740  -5.090  1.00  0.00           H  
ATOM    272  HG2 LYS A  20      -8.752  -4.277  -6.610  1.00  0.00           H  
ATOM    273  HG3 LYS A  20      -7.476  -3.605  -5.594  1.00  0.00           H  
ATOM    274  HD2 LYS A  20      -9.126  -3.557  -3.708  1.00  0.00           H  
ATOM    275  HD3 LYS A  20     -10.247  -4.440  -4.748  1.00  0.00           H  
ATOM    276  HE2 LYS A  20      -9.284  -6.201  -3.670  1.00  0.00           H  
ATOM    277  HE3 LYS A  20      -8.154  -6.042  -5.014  1.00  0.00           H  
ATOM    278  HZ1 LYS A  20      -7.285  -6.202  -2.587  1.00  0.00           H  
ATOM    279  HZ2 LYS A  20      -7.649  -4.551  -2.533  1.00  0.00           H  
ATOM    280  HZ3 LYS A  20      -6.548  -5.137  -3.676  1.00  0.00           H  
ATOM    281  N   CYS A  21     -11.765  -2.153  -4.793  1.00  0.00           N  
ATOM    282  CA  CYS A  21     -12.798  -2.607  -3.870  1.00  0.00           C  
ATOM    283  C   CYS A  21     -14.063  -1.765  -4.012  1.00  0.00           C  
ATOM    284  O   CYS A  21     -15.086  -2.051  -3.389  1.00  0.00           O  
ATOM    285  CB  CYS A  21     -12.288  -2.543  -2.429  1.00  0.00           C  
ATOM    286  SG  CYS A  21     -12.081  -0.850  -1.789  1.00  0.00           S  
ATOM    287  H   CYS A  21     -11.258  -1.341  -4.580  1.00  0.00           H  
ATOM    288  HA  CYS A  21     -13.034  -3.632  -4.114  1.00  0.00           H  
ATOM    289  HB2 CYS A  21     -12.989  -3.053  -1.785  1.00  0.00           H  
ATOM    290  HB3 CYS A  21     -11.329  -3.036  -2.373  1.00  0.00           H  
ATOM    291  N   HIS A  22     -13.985  -0.725  -4.836  1.00  0.00           N  
ATOM    292  CA  HIS A  22     -15.124   0.159  -5.061  1.00  0.00           C  
ATOM    293  C   HIS A  22     -15.610   0.763  -3.747  1.00  0.00           C  
ATOM    294  O   HIS A  22     -16.787   0.656  -3.402  1.00  0.00           O  
ATOM    295  CB  HIS A  22     -16.263  -0.604  -5.738  1.00  0.00           C  
ATOM    296  CG  HIS A  22     -16.049  -0.822  -7.204  1.00  0.00           C  
ATOM    297  ND1 HIS A  22     -15.696  -2.043  -7.739  1.00  0.00           N  
ATOM    298  CD2 HIS A  22     -16.143   0.032  -8.249  1.00  0.00           C  
ATOM    299  CE1 HIS A  22     -15.579  -1.929  -9.050  1.00  0.00           C  
ATOM    300  NE2 HIS A  22     -15.846  -0.680  -9.385  1.00  0.00           N  
ATOM    301  H   HIS A  22     -13.143  -0.548  -5.304  1.00  0.00           H  
ATOM    302  HA  HIS A  22     -14.800   0.957  -5.712  1.00  0.00           H  
ATOM    303  HB2 HIS A  22     -16.366  -1.572  -5.270  1.00  0.00           H  
ATOM    304  HB3 HIS A  22     -17.182  -0.050  -5.615  1.00  0.00           H  
ATOM    305  HD1 HIS A  22     -15.550  -2.869  -7.234  1.00  0.00           H  
ATOM    306  HD2 HIS A  22     -16.402   1.081  -8.200  1.00  0.00           H  
ATOM    307  HE1 HIS A  22     -15.313  -2.722  -9.733  1.00  0.00           H  
ATOM    308  N   ALA A  23     -14.697   1.396  -3.018  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -15.034   2.018  -1.744  1.00  0.00           C  
ATOM    310  C   ALA A  23     -14.288   3.336  -1.562  1.00  0.00           C  
ATOM    311  O   ALA A  23     -13.092   3.426  -1.839  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -14.721   1.070  -0.595  1.00  0.00           C  
ATOM    313  H   ALA A  23     -13.775   1.448  -3.347  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -16.096   2.213  -1.738  1.00  0.00           H  
ATOM    315  HB1 ALA A  23     -15.083   1.495   0.330  1.00  0.00           H  
ATOM    316  HB2 ALA A  23     -15.206   0.121  -0.770  1.00  0.00           H  
ATOM    317  HB3 ALA A  23     -13.653   0.923  -0.531  1.00  0.00           H  
ATOM    318  N   ILE A  24     -15.002   4.355  -1.095  1.00  0.00           N  
ATOM    319  CA  ILE A  24     -14.407   5.667  -0.877  1.00  0.00           C  
ATOM    320  C   ILE A  24     -12.981   5.544  -0.353  1.00  0.00           C  
ATOM    321  O   ILE A  24     -12.668   4.634   0.416  1.00  0.00           O  
ATOM    322  CB  ILE A  24     -15.237   6.503   0.116  1.00  0.00           C  
ATOM    323  CG1 ILE A  24     -16.630   6.778  -0.454  1.00  0.00           C  
ATOM    324  CG2 ILE A  24     -14.522   7.807   0.437  1.00  0.00           C  
ATOM    325  CD1 ILE A  24     -16.630   7.776  -1.591  1.00  0.00           C  
ATOM    326  H   ILE A  24     -15.951   4.220  -0.893  1.00  0.00           H  
ATOM    327  HA  ILE A  24     -14.388   6.186  -1.824  1.00  0.00           H  
ATOM    328  HB  ILE A  24     -15.335   5.940   1.032  1.00  0.00           H  
ATOM    329 HG12 ILE A  24     -17.050   5.856  -0.823  1.00  0.00           H  
ATOM    330 HG13 ILE A  24     -17.261   7.168   0.331  1.00  0.00           H  
ATOM    331 HG21 ILE A  24     -15.230   8.622   0.407  1.00  0.00           H  
ATOM    332 HG22 ILE A  24     -14.087   7.746   1.423  1.00  0.00           H  
ATOM    333 HG23 ILE A  24     -13.744   7.980  -0.291  1.00  0.00           H  
ATOM    334 HD11 ILE A  24     -17.590   7.758  -2.086  1.00  0.00           H  
ATOM    335 HD12 ILE A  24     -16.444   8.766  -1.202  1.00  0.00           H  
ATOM    336 HD13 ILE A  24     -15.856   7.516  -2.299  1.00  0.00           H  
ATOM    337  N   ILE A  25     -12.120   6.465  -0.772  1.00  0.00           N  
ATOM    338  CA  ILE A  25     -10.728   6.461  -0.342  1.00  0.00           C  
ATOM    339  C   ILE A  25     -10.398   7.711   0.466  1.00  0.00           C  
ATOM    340  O   ILE A  25     -10.076   8.759  -0.094  1.00  0.00           O  
ATOM    341  CB  ILE A  25      -9.768   6.373  -1.544  1.00  0.00           C  
ATOM    342  CG1 ILE A  25     -10.032   5.095  -2.342  1.00  0.00           C  
ATOM    343  CG2 ILE A  25      -8.323   6.420  -1.072  1.00  0.00           C  
ATOM    344  CD1 ILE A  25      -9.554   5.168  -3.775  1.00  0.00           C  
ATOM    345  H   ILE A  25     -12.430   7.165  -1.384  1.00  0.00           H  
ATOM    346  HA  ILE A  25     -10.574   5.592   0.281  1.00  0.00           H  
ATOM    347  HB  ILE A  25      -9.942   7.228  -2.178  1.00  0.00           H  
ATOM    348 HG12 ILE A  25      -9.527   4.269  -1.866  1.00  0.00           H  
ATOM    349 HG13 ILE A  25     -11.095   4.901  -2.356  1.00  0.00           H  
ATOM    350 HG21 ILE A  25      -8.008   5.429  -0.777  1.00  0.00           H  
ATOM    351 HG22 ILE A  25      -7.693   6.772  -1.875  1.00  0.00           H  
ATOM    352 HG23 ILE A  25      -8.240   7.089  -0.229  1.00  0.00           H  
ATOM    353 HD11 ILE A  25      -8.809   5.945  -3.868  1.00  0.00           H  
ATOM    354 HD12 ILE A  25      -9.124   4.220  -4.061  1.00  0.00           H  
ATOM    355 HD13 ILE A  25     -10.389   5.394  -4.423  1.00  0.00           H  
ATOM    356  N   ASP A  26     -10.479   7.593   1.787  1.00  0.00           N  
ATOM    357  CA  ASP A  26     -10.186   8.713   2.674  1.00  0.00           C  
ATOM    358  C   ASP A  26      -8.877   9.390   2.281  1.00  0.00           C  
ATOM    359  O   ASP A  26      -8.874  10.527   1.809  1.00  0.00           O  
ATOM    360  CB  ASP A  26     -10.112   8.235   4.125  1.00  0.00           C  
ATOM    361  CG  ASP A  26      -9.149   9.059   4.957  1.00  0.00           C  
ATOM    362  OD1 ASP A  26      -9.482  10.220   5.276  1.00  0.00           O  
ATOM    363  OD2 ASP A  26      -8.061   8.543   5.290  1.00  0.00           O  
ATOM    364  H   ASP A  26     -10.741   6.732   2.175  1.00  0.00           H  
ATOM    365  HA  ASP A  26     -10.989   9.428   2.581  1.00  0.00           H  
ATOM    366  HB2 ASP A  26     -11.093   8.305   4.572  1.00  0.00           H  
ATOM    367  HB3 ASP A  26      -9.785   7.206   4.143  1.00  0.00           H  
ATOM    368  N   GLU A  27      -7.769   8.685   2.479  1.00  0.00           N  
ATOM    369  CA  GLU A  27      -6.453   9.220   2.147  1.00  0.00           C  
ATOM    370  C   GLU A  27      -6.316   9.427   0.641  1.00  0.00           C  
ATOM    371  O   GLU A  27      -7.260   9.201  -0.115  1.00  0.00           O  
ATOM    372  CB  GLU A  27      -5.355   8.279   2.646  1.00  0.00           C  
ATOM    373  CG  GLU A  27      -5.410   6.894   2.024  1.00  0.00           C  
ATOM    374  CD  GLU A  27      -4.071   6.184   2.060  1.00  0.00           C  
ATOM    375  OE1 GLU A  27      -3.116   6.686   1.430  1.00  0.00           O  
ATOM    376  OE2 GLU A  27      -3.977   5.126   2.718  1.00  0.00           O  
ATOM    377  H   GLU A  27      -7.836   7.784   2.859  1.00  0.00           H  
ATOM    378  HA  GLU A  27      -6.349  10.174   2.640  1.00  0.00           H  
ATOM    379  HB2 GLU A  27      -4.393   8.716   2.418  1.00  0.00           H  
ATOM    380  HB3 GLU A  27      -5.447   8.174   3.716  1.00  0.00           H  
ATOM    381  HG2 GLU A  27      -6.130   6.299   2.565  1.00  0.00           H  
ATOM    382  HG3 GLU A  27      -5.723   6.988   0.994  1.00  0.00           H  
ATOM    383  N   GLN A  28      -5.133   9.859   0.215  1.00  0.00           N  
ATOM    384  CA  GLN A  28      -4.872  10.099  -1.199  1.00  0.00           C  
ATOM    385  C   GLN A  28      -5.034   8.816  -2.008  1.00  0.00           C  
ATOM    386  O   GLN A  28      -4.467   7.772  -1.682  1.00  0.00           O  
ATOM    387  CB  GLN A  28      -3.463  10.662  -1.391  1.00  0.00           C  
ATOM    388  CG  GLN A  28      -3.335  11.585  -2.593  1.00  0.00           C  
ATOM    389  CD  GLN A  28      -3.180  10.827  -3.897  1.00  0.00           C  
ATOM    390  OE1 GLN A  28      -2.413   9.867  -3.983  1.00  0.00           O  
ATOM    391  NE2 GLN A  28      -3.911  11.254  -4.920  1.00  0.00           N  
ATOM    392  H   GLN A  28      -4.420  10.021   0.867  1.00  0.00           H  
ATOM    393  HA  GLN A  28      -5.590  10.824  -1.551  1.00  0.00           H  
ATOM    394  HB2 GLN A  28      -3.186  11.217  -0.507  1.00  0.00           H  
ATOM    395  HB3 GLN A  28      -2.774   9.841  -1.521  1.00  0.00           H  
ATOM    396  HG2 GLN A  28      -4.221  12.199  -2.655  1.00  0.00           H  
ATOM    397  HG3 GLN A  28      -2.469  12.216  -2.455  1.00  0.00           H  
ATOM    398 HE21 GLN A  28      -4.499  12.025  -4.778  1.00  0.00           H  
ATOM    399 HE22 GLN A  28      -3.830  10.783  -5.775  1.00  0.00           H  
ATOM    400  N   PRO A  29      -5.826   8.892  -3.087  1.00  0.00           N  
ATOM    401  CA  PRO A  29      -6.080   7.745  -3.965  1.00  0.00           C  
ATOM    402  C   PRO A  29      -4.850   7.350  -4.774  1.00  0.00           C  
ATOM    403  O   PRO A  29      -4.204   8.196  -5.394  1.00  0.00           O  
ATOM    404  CB  PRO A  29      -7.191   8.247  -4.891  1.00  0.00           C  
ATOM    405  CG  PRO A  29      -7.034   9.728  -4.903  1.00  0.00           C  
ATOM    406  CD  PRO A  29      -6.533  10.103  -3.535  1.00  0.00           C  
ATOM    407  HA  PRO A  29      -6.433   6.890  -3.407  1.00  0.00           H  
ATOM    408  HB2 PRO A  29      -7.058   7.827  -5.878  1.00  0.00           H  
ATOM    409  HB3 PRO A  29      -8.153   7.956  -4.496  1.00  0.00           H  
ATOM    410  HG2 PRO A  29      -6.316  10.015  -5.656  1.00  0.00           H  
ATOM    411  HG3 PRO A  29      -7.988  10.197  -5.094  1.00  0.00           H  
ATOM    412  HD2 PRO A  29      -5.858  10.943  -3.597  1.00  0.00           H  
ATOM    413  HD3 PRO A  29      -7.361  10.329  -2.879  1.00  0.00           H  
ATOM    414  N   LEU A  30      -4.530   6.061  -4.764  1.00  0.00           N  
ATOM    415  CA  LEU A  30      -3.377   5.553  -5.499  1.00  0.00           C  
ATOM    416  C   LEU A  30      -3.713   5.356  -6.973  1.00  0.00           C  
ATOM    417  O   LEU A  30      -4.438   4.429  -7.336  1.00  0.00           O  
ATOM    418  CB  LEU A  30      -2.902   4.232  -4.891  1.00  0.00           C  
ATOM    419  CG  LEU A  30      -2.153   3.290  -5.835  1.00  0.00           C  
ATOM    420  CD1 LEU A  30      -0.736   3.788  -6.072  1.00  0.00           C  
ATOM    421  CD2 LEU A  30      -2.137   1.875  -5.275  1.00  0.00           C  
ATOM    422  H   LEU A  30      -5.083   5.435  -4.252  1.00  0.00           H  
ATOM    423  HA  LEU A  30      -2.585   6.282  -5.417  1.00  0.00           H  
ATOM    424  HB2 LEU A  30      -2.246   4.464  -4.067  1.00  0.00           H  
ATOM    425  HB3 LEU A  30      -3.772   3.708  -4.521  1.00  0.00           H  
ATOM    426  HG  LEU A  30      -2.662   3.267  -6.789  1.00  0.00           H  
ATOM    427 HD11 LEU A  30      -0.277   4.031  -5.125  1.00  0.00           H  
ATOM    428 HD12 LEU A  30      -0.763   4.669  -6.696  1.00  0.00           H  
ATOM    429 HD13 LEU A  30      -0.161   3.017  -6.564  1.00  0.00           H  
ATOM    430 HD21 LEU A  30      -2.622   1.865  -4.310  1.00  0.00           H  
ATOM    431 HD22 LEU A  30      -1.114   1.543  -5.167  1.00  0.00           H  
ATOM    432 HD23 LEU A  30      -2.661   1.215  -5.949  1.00  0.00           H  
ATOM    433  N   ILE A  31      -3.181   6.232  -7.818  1.00  0.00           N  
ATOM    434  CA  ILE A  31      -3.422   6.153  -9.254  1.00  0.00           C  
ATOM    435  C   ILE A  31      -2.549   5.082  -9.899  1.00  0.00           C  
ATOM    436  O   ILE A  31      -1.333   5.057  -9.706  1.00  0.00           O  
ATOM    437  CB  ILE A  31      -3.155   7.502  -9.945  1.00  0.00           C  
ATOM    438  CG1 ILE A  31      -4.007   8.603  -9.310  1.00  0.00           C  
ATOM    439  CG2 ILE A  31      -3.439   7.399 -11.436  1.00  0.00           C  
ATOM    440  CD1 ILE A  31      -5.492   8.315  -9.348  1.00  0.00           C  
ATOM    441  H   ILE A  31      -2.611   6.949  -7.469  1.00  0.00           H  
ATOM    442  HA  ILE A  31      -4.460   5.894  -9.403  1.00  0.00           H  
ATOM    443  HB  ILE A  31      -2.111   7.746  -9.818  1.00  0.00           H  
ATOM    444 HG12 ILE A  31      -3.719   8.722  -8.278  1.00  0.00           H  
ATOM    445 HG13 ILE A  31      -3.834   9.531  -9.837  1.00  0.00           H  
ATOM    446 HG21 ILE A  31      -3.093   8.294 -11.932  1.00  0.00           H  
ATOM    447 HG22 ILE A  31      -2.922   6.542 -11.842  1.00  0.00           H  
ATOM    448 HG23 ILE A  31      -4.501   7.288 -11.594  1.00  0.00           H  
ATOM    449 HD11 ILE A  31      -6.017   9.179  -9.729  1.00  0.00           H  
ATOM    450 HD12 ILE A  31      -5.678   7.467  -9.990  1.00  0.00           H  
ATOM    451 HD13 ILE A  31      -5.841   8.095  -8.350  1.00  0.00           H  
ATOM    452  N   PHE A  32      -3.177   4.199 -10.669  1.00  0.00           N  
ATOM    453  CA  PHE A  32      -2.458   3.125 -11.344  1.00  0.00           C  
ATOM    454  C   PHE A  32      -3.090   2.815 -12.698  1.00  0.00           C  
ATOM    455  O   PHE A  32      -4.231   2.359 -12.774  1.00  0.00           O  
ATOM    456  CB  PHE A  32      -2.443   1.866 -10.475  1.00  0.00           C  
ATOM    457  CG  PHE A  32      -1.651   0.737 -11.069  1.00  0.00           C  
ATOM    458  CD1 PHE A  32      -0.350   0.939 -11.501  1.00  0.00           C  
ATOM    459  CD2 PHE A  32      -2.206  -0.526 -11.194  1.00  0.00           C  
ATOM    460  CE1 PHE A  32       0.381  -0.099 -12.048  1.00  0.00           C  
ATOM    461  CE2 PHE A  32      -1.480  -1.567 -11.740  1.00  0.00           C  
ATOM    462  CZ  PHE A  32      -0.184  -1.353 -12.167  1.00  0.00           C  
ATOM    463  H   PHE A  32      -4.148   4.271 -10.784  1.00  0.00           H  
ATOM    464  HA  PHE A  32      -1.443   3.456 -11.502  1.00  0.00           H  
ATOM    465  HB2 PHE A  32      -2.011   2.105  -9.515  1.00  0.00           H  
ATOM    466  HB3 PHE A  32      -3.457   1.524 -10.334  1.00  0.00           H  
ATOM    467  HD1 PHE A  32       0.094   1.919 -11.408  1.00  0.00           H  
ATOM    468  HD2 PHE A  32      -3.220  -0.695 -10.860  1.00  0.00           H  
ATOM    469  HE1 PHE A  32       1.395   0.071 -12.381  1.00  0.00           H  
ATOM    470  HE2 PHE A  32      -1.925  -2.547 -11.831  1.00  0.00           H  
ATOM    471  HZ  PHE A  32       0.385  -2.165 -12.594  1.00  0.00           H  
ATOM    472  N   LYS A  33      -2.340   3.067 -13.766  1.00  0.00           N  
ATOM    473  CA  LYS A  33      -2.825   2.815 -15.118  1.00  0.00           C  
ATOM    474  C   LYS A  33      -4.043   3.678 -15.430  1.00  0.00           C  
ATOM    475  O   LYS A  33      -4.955   3.249 -16.134  1.00  0.00           O  
ATOM    476  CB  LYS A  33      -3.178   1.335 -15.287  1.00  0.00           C  
ATOM    477  CG  LYS A  33      -1.966   0.423 -15.347  1.00  0.00           C  
ATOM    478  CD  LYS A  33      -2.369  -1.042 -15.344  1.00  0.00           C  
ATOM    479  CE  LYS A  33      -1.153  -1.955 -15.325  1.00  0.00           C  
ATOM    480  NZ  LYS A  33      -0.551  -2.105 -16.679  1.00  0.00           N  
ATOM    481  H   LYS A  33      -1.438   3.430 -13.641  1.00  0.00           H  
ATOM    482  HA  LYS A  33      -2.033   3.068 -15.807  1.00  0.00           H  
ATOM    483  HB2 LYS A  33      -3.794   1.027 -14.455  1.00  0.00           H  
ATOM    484  HB3 LYS A  33      -3.739   1.214 -16.203  1.00  0.00           H  
ATOM    485  HG2 LYS A  33      -1.414   0.631 -16.252  1.00  0.00           H  
ATOM    486  HG3 LYS A  33      -1.338   0.616 -14.489  1.00  0.00           H  
ATOM    487  HD2 LYS A  33      -2.967  -1.240 -14.466  1.00  0.00           H  
ATOM    488  HD3 LYS A  33      -2.950  -1.249 -16.231  1.00  0.00           H  
ATOM    489  HE2 LYS A  33      -0.415  -1.537 -14.657  1.00  0.00           H  
ATOM    490  HE3 LYS A  33      -1.455  -2.928 -14.965  1.00  0.00           H  
ATOM    491  HZ1 LYS A  33       0.481  -1.984 -16.627  1.00  0.00           H  
ATOM    492  HZ2 LYS A  33      -0.940  -1.388 -17.324  1.00  0.00           H  
ATOM    493  HZ3 LYS A  33      -0.760  -3.049 -17.061  1.00  0.00           H  
ATOM    494  N   ASN A  34      -4.049   4.898 -14.901  1.00  0.00           N  
ATOM    495  CA  ASN A  34      -5.154   5.822 -15.124  1.00  0.00           C  
ATOM    496  C   ASN A  34      -6.416   5.344 -14.410  1.00  0.00           C  
ATOM    497  O   ASN A  34      -7.490   5.272 -15.008  1.00  0.00           O  
ATOM    498  CB  ASN A  34      -5.428   5.971 -16.622  1.00  0.00           C  
ATOM    499  CG  ASN A  34      -6.340   7.143 -16.929  1.00  0.00           C  
ATOM    500  OD1 ASN A  34      -6.408   8.108 -16.167  1.00  0.00           O  
ATOM    501  ND2 ASN A  34      -7.048   7.063 -18.050  1.00  0.00           N  
ATOM    502  H   ASN A  34      -3.292   5.183 -14.347  1.00  0.00           H  
ATOM    503  HA  ASN A  34      -4.870   6.782 -14.721  1.00  0.00           H  
ATOM    504  HB2 ASN A  34      -4.491   6.124 -17.139  1.00  0.00           H  
ATOM    505  HB3 ASN A  34      -5.894   5.069 -16.988  1.00  0.00           H  
ATOM    506 HD21 ASN A  34      -6.943   6.264 -18.608  1.00  0.00           H  
ATOM    507 HD22 ASN A  34      -7.645   7.807 -18.273  1.00  0.00           H  
ATOM    508  N   ASP A  35      -6.277   5.018 -13.130  1.00  0.00           N  
ATOM    509  CA  ASP A  35      -7.405   4.548 -12.334  1.00  0.00           C  
ATOM    510  C   ASP A  35      -7.086   4.621 -10.844  1.00  0.00           C  
ATOM    511  O   ASP A  35      -6.005   4.238 -10.396  1.00  0.00           O  
ATOM    512  CB  ASP A  35      -7.767   3.113 -12.721  1.00  0.00           C  
ATOM    513  CG  ASP A  35      -8.283   3.010 -14.143  1.00  0.00           C  
ATOM    514  OD1 ASP A  35      -9.394   3.513 -14.409  1.00  0.00           O  
ATOM    515  OD2 ASP A  35      -7.576   2.425 -14.990  1.00  0.00           O  
ATOM    516  H   ASP A  35      -5.395   5.096 -12.710  1.00  0.00           H  
ATOM    517  HA  ASP A  35      -8.247   5.190 -12.541  1.00  0.00           H  
ATOM    518  HB2 ASP A  35      -6.889   2.490 -12.631  1.00  0.00           H  
ATOM    519  HB3 ASP A  35      -8.532   2.749 -12.052  1.00  0.00           H  
ATOM    520  N   PRO A  36      -8.048   5.125 -10.057  1.00  0.00           N  
ATOM    521  CA  PRO A  36      -7.893   5.260  -8.606  1.00  0.00           C  
ATOM    522  C   PRO A  36      -7.883   3.911  -7.895  1.00  0.00           C  
ATOM    523  O   PRO A  36      -8.557   2.971  -8.317  1.00  0.00           O  
ATOM    524  CB  PRO A  36      -9.123   6.073  -8.192  1.00  0.00           C  
ATOM    525  CG  PRO A  36     -10.135   5.792  -9.248  1.00  0.00           C  
ATOM    526  CD  PRO A  36      -9.361   5.601 -10.523  1.00  0.00           C  
ATOM    527  HA  PRO A  36      -6.997   5.806  -8.352  1.00  0.00           H  
ATOM    528  HB2 PRO A  36      -9.463   5.745  -7.220  1.00  0.00           H  
ATOM    529  HB3 PRO A  36      -8.870   7.122  -8.157  1.00  0.00           H  
ATOM    530  HG2 PRO A  36     -10.682   4.895  -9.003  1.00  0.00           H  
ATOM    531  HG3 PRO A  36     -10.810   6.631  -9.342  1.00  0.00           H  
ATOM    532  HD2 PRO A  36      -9.840   4.861 -11.148  1.00  0.00           H  
ATOM    533  HD3 PRO A  36      -9.266   6.538 -11.051  1.00  0.00           H  
ATOM    534  N   TYR A  37      -7.115   3.822  -6.815  1.00  0.00           N  
ATOM    535  CA  TYR A  37      -7.015   2.587  -6.047  1.00  0.00           C  
ATOM    536  C   TYR A  37      -6.510   2.863  -4.634  1.00  0.00           C  
ATOM    537  O   TYR A  37      -6.127   3.987  -4.308  1.00  0.00           O  
ATOM    538  CB  TYR A  37      -6.084   1.598  -6.750  1.00  0.00           C  
ATOM    539  CG  TYR A  37      -6.581   1.159  -8.108  1.00  0.00           C  
ATOM    540  CD1 TYR A  37      -7.743   0.407  -8.235  1.00  0.00           C  
ATOM    541  CD2 TYR A  37      -5.889   1.495  -9.266  1.00  0.00           C  
ATOM    542  CE1 TYR A  37      -8.200   0.003  -9.474  1.00  0.00           C  
ATOM    543  CE2 TYR A  37      -6.340   1.096 -10.509  1.00  0.00           C  
ATOM    544  CZ  TYR A  37      -7.496   0.350 -10.608  1.00  0.00           C  
ATOM    545  OH  TYR A  37      -7.949  -0.050 -11.844  1.00  0.00           O  
ATOM    546  H   TYR A  37      -6.601   4.606  -6.528  1.00  0.00           H  
ATOM    547  HA  TYR A  37      -8.003   2.154  -5.986  1.00  0.00           H  
ATOM    548  HB2 TYR A  37      -5.117   2.059  -6.885  1.00  0.00           H  
ATOM    549  HB3 TYR A  37      -5.975   0.717  -6.135  1.00  0.00           H  
ATOM    550  HD1 TYR A  37      -8.292   0.137  -7.345  1.00  0.00           H  
ATOM    551  HD2 TYR A  37      -4.985   2.080  -9.185  1.00  0.00           H  
ATOM    552  HE1 TYR A  37      -9.105  -0.581  -9.552  1.00  0.00           H  
ATOM    553  HE2 TYR A  37      -5.789   1.368 -11.397  1.00  0.00           H  
ATOM    554  HH  TYR A  37      -7.321  -0.664 -12.232  1.00  0.00           H  
ATOM    555  N   HIS A  38      -6.511   1.828  -3.800  1.00  0.00           N  
ATOM    556  CA  HIS A  38      -6.052   1.957  -2.421  1.00  0.00           C  
ATOM    557  C   HIS A  38      -4.570   1.614  -2.308  1.00  0.00           C  
ATOM    558  O   HIS A  38      -4.121   0.545  -2.724  1.00  0.00           O  
ATOM    559  CB  HIS A  38      -6.869   1.049  -1.502  1.00  0.00           C  
ATOM    560  CG  HIS A  38      -8.083   1.713  -0.929  1.00  0.00           C  
ATOM    561  ND1 HIS A  38      -9.355   1.198  -1.060  1.00  0.00           N  
ATOM    562  CD2 HIS A  38      -8.213   2.857  -0.217  1.00  0.00           C  
ATOM    563  CE1 HIS A  38     -10.216   1.997  -0.455  1.00  0.00           C  
ATOM    564  NE2 HIS A  38      -9.548   3.011   0.065  1.00  0.00           N  
ATOM    565  H   HIS A  38      -6.828   0.958  -4.119  1.00  0.00           H  
ATOM    566  HA  HIS A  38      -6.195   2.983  -2.119  1.00  0.00           H  
ATOM    567  HB2 HIS A  38      -7.197   0.184  -2.060  1.00  0.00           H  
ATOM    568  HB3 HIS A  38      -6.247   0.726  -0.680  1.00  0.00           H  
ATOM    569  HD2 HIS A  38      -7.416   3.526   0.075  1.00  0.00           H  
ATOM    570  HE1 HIS A  38     -11.283   1.847  -0.395  1.00  0.00           H  
ATOM    571  HE2 HIS A  38      -9.954   3.793   0.494  1.00  0.00           H  
ATOM    572  N   PRO A  39      -3.789   2.541  -1.734  1.00  0.00           N  
ATOM    573  CA  PRO A  39      -2.346   2.360  -1.553  1.00  0.00           C  
ATOM    574  C   PRO A  39      -2.021   1.298  -0.508  1.00  0.00           C  
ATOM    575  O   PRO A  39      -0.855   0.977  -0.277  1.00  0.00           O  
ATOM    576  CB  PRO A  39      -1.871   3.736  -1.082  1.00  0.00           C  
ATOM    577  CG  PRO A  39      -3.070   4.354  -0.448  1.00  0.00           C  
ATOM    578  CD  PRO A  39      -4.255   3.838  -1.216  1.00  0.00           C  
ATOM    579  HA  PRO A  39      -1.858   2.108  -2.484  1.00  0.00           H  
ATOM    580  HB2 PRO A  39      -1.064   3.618  -0.372  1.00  0.00           H  
ATOM    581  HB3 PRO A  39      -1.531   4.313  -1.929  1.00  0.00           H  
ATOM    582  HG2 PRO A  39      -3.133   4.054   0.586  1.00  0.00           H  
ATOM    583  HG3 PRO A  39      -3.012   5.430  -0.526  1.00  0.00           H  
ATOM    584  HD2 PRO A  39      -5.103   3.709  -0.559  1.00  0.00           H  
ATOM    585  HD3 PRO A  39      -4.502   4.510  -2.025  1.00  0.00           H  
ATOM    586  N   ASP A  40      -3.059   0.756   0.120  1.00  0.00           N  
ATOM    587  CA  ASP A  40      -2.884  -0.272   1.139  1.00  0.00           C  
ATOM    588  C   ASP A  40      -3.201  -1.654   0.578  1.00  0.00           C  
ATOM    589  O   ASP A  40      -2.779  -2.671   1.129  1.00  0.00           O  
ATOM    590  CB  ASP A  40      -3.778   0.020   2.346  1.00  0.00           C  
ATOM    591  CG  ASP A  40      -3.073   0.845   3.404  1.00  0.00           C  
ATOM    592  OD1 ASP A  40      -2.757   2.021   3.126  1.00  0.00           O  
ATOM    593  OD2 ASP A  40      -2.835   0.315   4.509  1.00  0.00           O  
ATOM    594  H   ASP A  40      -3.965   1.053  -0.109  1.00  0.00           H  
ATOM    595  HA  ASP A  40      -1.852  -0.253   1.455  1.00  0.00           H  
ATOM    596  HB2 ASP A  40      -4.652   0.563   2.015  1.00  0.00           H  
ATOM    597  HB3 ASP A  40      -4.088  -0.915   2.790  1.00  0.00           H  
ATOM    598  N   HIS A  41      -3.947  -1.684  -0.522  1.00  0.00           N  
ATOM    599  CA  HIS A  41      -4.321  -2.942  -1.158  1.00  0.00           C  
ATOM    600  C   HIS A  41      -3.087  -3.685  -1.660  1.00  0.00           C  
ATOM    601  O   HIS A  41      -2.954  -4.893  -1.463  1.00  0.00           O  
ATOM    602  CB  HIS A  41      -5.283  -2.685  -2.318  1.00  0.00           C  
ATOM    603  CG  HIS A  41      -6.709  -2.522  -1.890  1.00  0.00           C  
ATOM    604  ND1 HIS A  41      -7.167  -2.893  -0.643  1.00  0.00           N  
ATOM    605  CD2 HIS A  41      -7.780  -2.023  -2.549  1.00  0.00           C  
ATOM    606  CE1 HIS A  41      -8.459  -2.630  -0.555  1.00  0.00           C  
ATOM    607  NE2 HIS A  41      -8.855  -2.101  -1.699  1.00  0.00           N  
ATOM    608  H   HIS A  41      -4.253  -0.840  -0.914  1.00  0.00           H  
ATOM    609  HA  HIS A  41      -4.818  -3.553  -0.419  1.00  0.00           H  
ATOM    610  HB2 HIS A  41      -4.986  -1.782  -2.830  1.00  0.00           H  
ATOM    611  HB3 HIS A  41      -5.236  -3.516  -3.008  1.00  0.00           H  
ATOM    612  HD1 HIS A  41      -6.626  -3.291   0.070  1.00  0.00           H  
ATOM    613  HD2 HIS A  41      -7.789  -1.634  -3.558  1.00  0.00           H  
ATOM    614  HE1 HIS A  41      -9.085  -2.816   0.305  1.00  0.00           H  
ATOM    615  N   PHE A  42      -2.186  -2.955  -2.309  1.00  0.00           N  
ATOM    616  CA  PHE A  42      -0.963  -3.545  -2.841  1.00  0.00           C  
ATOM    617  C   PHE A  42       0.210  -3.313  -1.893  1.00  0.00           C  
ATOM    618  O   PHE A  42       0.133  -2.487  -0.985  1.00  0.00           O  
ATOM    619  CB  PHE A  42      -0.645  -2.958  -4.218  1.00  0.00           C  
ATOM    620  CG  PHE A  42      -1.863  -2.723  -5.065  1.00  0.00           C  
ATOM    621  CD1 PHE A  42      -2.394  -3.744  -5.836  1.00  0.00           C  
ATOM    622  CD2 PHE A  42      -2.476  -1.480  -5.091  1.00  0.00           C  
ATOM    623  CE1 PHE A  42      -3.515  -3.531  -6.617  1.00  0.00           C  
ATOM    624  CE2 PHE A  42      -3.597  -1.262  -5.870  1.00  0.00           C  
ATOM    625  CZ  PHE A  42      -4.116  -2.288  -6.634  1.00  0.00           C  
ATOM    626  H   PHE A  42      -2.348  -1.996  -2.434  1.00  0.00           H  
ATOM    627  HA  PHE A  42      -1.125  -4.607  -2.941  1.00  0.00           H  
ATOM    628  HB2 PHE A  42      -0.143  -2.011  -4.090  1.00  0.00           H  
ATOM    629  HB3 PHE A  42       0.005  -3.637  -4.749  1.00  0.00           H  
ATOM    630  HD1 PHE A  42      -1.924  -4.718  -5.823  1.00  0.00           H  
ATOM    631  HD2 PHE A  42      -2.070  -0.677  -4.495  1.00  0.00           H  
ATOM    632  HE1 PHE A  42      -3.918  -4.336  -7.213  1.00  0.00           H  
ATOM    633  HE2 PHE A  42      -4.065  -0.289  -5.882  1.00  0.00           H  
ATOM    634  HZ  PHE A  42      -4.992  -2.120  -7.243  1.00  0.00           H  
ATOM    635  N   ASN A  43       1.294  -4.049  -2.112  1.00  0.00           N  
ATOM    636  CA  ASN A  43       2.484  -3.925  -1.277  1.00  0.00           C  
ATOM    637  C   ASN A  43       3.750  -3.956  -2.127  1.00  0.00           C  
ATOM    638  O   ASN A  43       3.799  -4.618  -3.164  1.00  0.00           O  
ATOM    639  CB  ASN A  43       2.524  -5.049  -0.240  1.00  0.00           C  
ATOM    640  CG  ASN A  43       1.619  -4.774   0.946  1.00  0.00           C  
ATOM    641  OD1 ASN A  43       0.552  -4.176   0.801  1.00  0.00           O  
ATOM    642  ND2 ASN A  43       2.042  -5.211   2.126  1.00  0.00           N  
ATOM    643  H   ASN A  43       1.295  -4.692  -2.852  1.00  0.00           H  
ATOM    644  HA  ASN A  43       2.431  -2.976  -0.765  1.00  0.00           H  
ATOM    645  HB2 ASN A  43       2.205  -5.971  -0.705  1.00  0.00           H  
ATOM    646  HB3 ASN A  43       3.535  -5.163   0.121  1.00  0.00           H  
ATOM    647 HD21 ASN A  43       2.902  -5.679   2.166  1.00  0.00           H  
ATOM    648 HD22 ASN A  43       1.476  -5.047   2.910  1.00  0.00           H  
ATOM    649  N   CYS A  44       4.774  -3.237  -1.679  1.00  0.00           N  
ATOM    650  CA  CYS A  44       6.042  -3.182  -2.397  1.00  0.00           C  
ATOM    651  C   CYS A  44       6.448  -4.567  -2.891  1.00  0.00           C  
ATOM    652  O   CYS A  44       5.952  -5.582  -2.402  1.00  0.00           O  
ATOM    653  CB  CYS A  44       7.137  -2.608  -1.496  1.00  0.00           C  
ATOM    654  SG  CYS A  44       8.667  -2.159  -2.378  1.00  0.00           S  
ATOM    655  H   CYS A  44       4.675  -2.730  -0.845  1.00  0.00           H  
ATOM    656  HA  CYS A  44       5.913  -2.532  -3.249  1.00  0.00           H  
ATOM    657  HB2 CYS A  44       6.765  -1.717  -1.012  1.00  0.00           H  
ATOM    658  HB3 CYS A  44       7.394  -3.339  -0.744  1.00  0.00           H  
ATOM    659  N   ALA A  45       7.354  -4.600  -3.863  1.00  0.00           N  
ATOM    660  CA  ALA A  45       7.829  -5.860  -4.421  1.00  0.00           C  
ATOM    661  C   ALA A  45       9.222  -6.200  -3.903  1.00  0.00           C  
ATOM    662  O   ALA A  45       9.609  -7.367  -3.853  1.00  0.00           O  
ATOM    663  CB  ALA A  45       7.831  -5.796  -5.942  1.00  0.00           C  
ATOM    664  H   ALA A  45       7.713  -3.758  -4.211  1.00  0.00           H  
ATOM    665  HA  ALA A  45       7.144  -6.639  -4.120  1.00  0.00           H  
ATOM    666  HB1 ALA A  45       6.821  -5.908  -6.307  1.00  0.00           H  
ATOM    667  HB2 ALA A  45       8.226  -4.843  -6.261  1.00  0.00           H  
ATOM    668  HB3 ALA A  45       8.447  -6.591  -6.334  1.00  0.00           H  
ATOM    669  N   ASN A  46       9.972  -5.173  -3.517  1.00  0.00           N  
ATOM    670  CA  ASN A  46      11.324  -5.364  -3.003  1.00  0.00           C  
ATOM    671  C   ASN A  46      11.292  -5.837  -1.553  1.00  0.00           C  
ATOM    672  O   ASN A  46      11.702  -6.956  -1.245  1.00  0.00           O  
ATOM    673  CB  ASN A  46      12.121  -4.062  -3.109  1.00  0.00           C  
ATOM    674  CG  ASN A  46      13.518  -4.191  -2.535  1.00  0.00           C  
ATOM    675  OD1 ASN A  46      14.449  -4.607  -3.225  1.00  0.00           O  
ATOM    676  ND2 ASN A  46      13.671  -3.834  -1.265  1.00  0.00           N  
ATOM    677  H   ASN A  46       9.609  -4.265  -3.580  1.00  0.00           H  
ATOM    678  HA  ASN A  46      11.804  -6.119  -3.606  1.00  0.00           H  
ATOM    679  HB2 ASN A  46      12.204  -3.782  -4.149  1.00  0.00           H  
ATOM    680  HB3 ASN A  46      11.601  -3.283  -2.572  1.00  0.00           H  
ATOM    681 HD21 ASN A  46      12.885  -3.512  -0.776  1.00  0.00           H  
ATOM    682 HD22 ASN A  46      14.565  -3.907  -0.869  1.00  0.00           H  
ATOM    683  N   CYS A  47      10.803  -4.977  -0.666  1.00  0.00           N  
ATOM    684  CA  CYS A  47      10.717  -5.305   0.752  1.00  0.00           C  
ATOM    685  C   CYS A  47       9.422  -6.051   1.060  1.00  0.00           C  
ATOM    686  O   CYS A  47       9.416  -7.020   1.817  1.00  0.00           O  
ATOM    687  CB  CYS A  47      10.799  -4.033   1.597  1.00  0.00           C  
ATOM    688  SG  CYS A  47       9.521  -2.796   1.206  1.00  0.00           S  
ATOM    689  H   CYS A  47      10.492  -4.098  -0.973  1.00  0.00           H  
ATOM    690  HA  CYS A  47      11.552  -5.944   0.996  1.00  0.00           H  
ATOM    691  HB2 CYS A  47      10.693  -4.295   2.640  1.00  0.00           H  
ATOM    692  HB3 CYS A  47      11.763  -3.570   1.444  1.00  0.00           H  
ATOM    693  N   GLY A  48       8.325  -5.591   0.466  1.00  0.00           N  
ATOM    694  CA  GLY A  48       7.039  -6.225   0.689  1.00  0.00           C  
ATOM    695  C   GLY A  48       6.257  -5.573   1.812  1.00  0.00           C  
ATOM    696  O   GLY A  48       5.719  -6.256   2.683  1.00  0.00           O  
ATOM    697  H   GLY A  48       8.389  -4.814  -0.129  1.00  0.00           H  
ATOM    698  HA2 GLY A  48       6.459  -6.168  -0.220  1.00  0.00           H  
ATOM    699  HA3 GLY A  48       7.201  -7.264   0.935  1.00  0.00           H  
ATOM    700  N   LYS A  49       6.195  -4.246   1.794  1.00  0.00           N  
ATOM    701  CA  LYS A  49       5.475  -3.499   2.818  1.00  0.00           C  
ATOM    702  C   LYS A  49       4.251  -2.807   2.227  1.00  0.00           C  
ATOM    703  O   LYS A  49       4.128  -2.677   1.010  1.00  0.00           O  
ATOM    704  CB  LYS A  49       6.396  -2.463   3.467  1.00  0.00           C  
ATOM    705  CG  LYS A  49       6.538  -1.185   2.658  1.00  0.00           C  
ATOM    706  CD  LYS A  49       7.197  -0.082   3.470  1.00  0.00           C  
ATOM    707  CE  LYS A  49       6.168   0.742   4.229  1.00  0.00           C  
ATOM    708  NZ  LYS A  49       6.727   1.302   5.491  1.00  0.00           N  
ATOM    709  H   LYS A  49       6.645  -3.756   1.073  1.00  0.00           H  
ATOM    710  HA  LYS A  49       5.148  -4.200   3.572  1.00  0.00           H  
ATOM    711  HB2 LYS A  49       6.002  -2.208   4.439  1.00  0.00           H  
ATOM    712  HB3 LYS A  49       7.377  -2.898   3.588  1.00  0.00           H  
ATOM    713  HG2 LYS A  49       7.143  -1.386   1.787  1.00  0.00           H  
ATOM    714  HG3 LYS A  49       5.556  -0.855   2.349  1.00  0.00           H  
ATOM    715  HD2 LYS A  49       7.879  -0.527   4.179  1.00  0.00           H  
ATOM    716  HD3 LYS A  49       7.743   0.568   2.801  1.00  0.00           H  
ATOM    717  HE2 LYS A  49       5.840   1.554   3.599  1.00  0.00           H  
ATOM    718  HE3 LYS A  49       5.325   0.110   4.468  1.00  0.00           H  
ATOM    719  HZ1 LYS A  49       7.044   2.280   5.337  1.00  0.00           H  
ATOM    720  HZ2 LYS A  49       7.538   0.732   5.805  1.00  0.00           H  
ATOM    721  HZ3 LYS A  49       6.003   1.296   6.236  1.00  0.00           H  
ATOM    722  N   GLU A  50       3.348  -2.365   3.097  1.00  0.00           N  
ATOM    723  CA  GLU A  50       2.134  -1.686   2.660  1.00  0.00           C  
ATOM    724  C   GLU A  50       2.471  -0.420   1.877  1.00  0.00           C  
ATOM    725  O   GLU A  50       2.862   0.595   2.455  1.00  0.00           O  
ATOM    726  CB  GLU A  50       1.257  -1.336   3.863  1.00  0.00           C  
ATOM    727  CG  GLU A  50      -0.213  -1.170   3.517  1.00  0.00           C  
ATOM    728  CD  GLU A  50      -0.978  -2.479   3.574  1.00  0.00           C  
ATOM    729  OE1 GLU A  50      -0.362  -3.536   3.322  1.00  0.00           O  
ATOM    730  OE2 GLU A  50      -2.190  -2.446   3.869  1.00  0.00           O  
ATOM    731  H   GLU A  50       3.502  -2.499   4.056  1.00  0.00           H  
ATOM    732  HA  GLU A  50       1.592  -2.360   2.014  1.00  0.00           H  
ATOM    733  HB2 GLU A  50       1.346  -2.122   4.599  1.00  0.00           H  
ATOM    734  HB3 GLU A  50       1.610  -0.411   4.294  1.00  0.00           H  
ATOM    735  HG2 GLU A  50      -0.660  -0.480   4.217  1.00  0.00           H  
ATOM    736  HG3 GLU A  50      -0.291  -0.768   2.517  1.00  0.00           H  
ATOM    737  N   LEU A  51       2.318  -0.488   0.559  1.00  0.00           N  
ATOM    738  CA  LEU A  51       2.607   0.652  -0.305  1.00  0.00           C  
ATOM    739  C   LEU A  51       1.843   1.890   0.155  1.00  0.00           C  
ATOM    740  O   LEU A  51       0.995   1.815   1.045  1.00  0.00           O  
ATOM    741  CB  LEU A  51       2.244   0.323  -1.754  1.00  0.00           C  
ATOM    742  CG  LEU A  51       3.201  -0.615  -2.489  1.00  0.00           C  
ATOM    743  CD1 LEU A  51       2.591  -1.078  -3.803  1.00  0.00           C  
ATOM    744  CD2 LEU A  51       4.538   0.071  -2.733  1.00  0.00           C  
ATOM    745  H   LEU A  51       2.004  -1.324   0.156  1.00  0.00           H  
ATOM    746  HA  LEU A  51       3.666   0.854  -0.244  1.00  0.00           H  
ATOM    747  HB2 LEU A  51       1.267  -0.135  -1.754  1.00  0.00           H  
ATOM    748  HB3 LEU A  51       2.203   1.253  -2.303  1.00  0.00           H  
ATOM    749  HG  LEU A  51       3.380  -1.489  -1.878  1.00  0.00           H  
ATOM    750 HD11 LEU A  51       2.032  -1.987  -3.639  1.00  0.00           H  
ATOM    751 HD12 LEU A  51       3.377  -1.263  -4.520  1.00  0.00           H  
ATOM    752 HD13 LEU A  51       1.931  -0.312  -4.183  1.00  0.00           H  
ATOM    753 HD21 LEU A  51       5.311  -0.675  -2.838  1.00  0.00           H  
ATOM    754 HD22 LEU A  51       4.770   0.715  -1.897  1.00  0.00           H  
ATOM    755 HD23 LEU A  51       4.481   0.660  -3.636  1.00  0.00           H  
ATOM    756  N   THR A  52       2.148   3.029  -0.460  1.00  0.00           N  
ATOM    757  CA  THR A  52       1.491   4.283  -0.115  1.00  0.00           C  
ATOM    758  C   THR A  52       0.876   4.938  -1.347  1.00  0.00           C  
ATOM    759  O   THR A  52       1.047   4.458  -2.467  1.00  0.00           O  
ATOM    760  CB  THR A  52       2.473   5.271   0.541  1.00  0.00           C  
ATOM    761  OG1 THR A  52       3.643   5.411  -0.273  1.00  0.00           O  
ATOM    762  CG2 THR A  52       2.870   4.796   1.931  1.00  0.00           C  
ATOM    763  H   THR A  52       2.833   3.024  -1.161  1.00  0.00           H  
ATOM    764  HA  THR A  52       0.705   4.064   0.594  1.00  0.00           H  
ATOM    765  HB  THR A  52       1.988   6.232   0.630  1.00  0.00           H  
ATOM    766  HG1 THR A  52       4.283   5.966   0.180  1.00  0.00           H  
ATOM    767 HG21 THR A  52       3.351   5.604   2.463  1.00  0.00           H  
ATOM    768 HG22 THR A  52       3.553   3.964   1.846  1.00  0.00           H  
ATOM    769 HG23 THR A  52       1.988   4.485   2.470  1.00  0.00           H  
ATOM    770  N   ALA A  53       0.160   6.037  -1.132  1.00  0.00           N  
ATOM    771  CA  ALA A  53      -0.478   6.759  -2.225  1.00  0.00           C  
ATOM    772  C   ALA A  53       0.559   7.310  -3.198  1.00  0.00           C  
ATOM    773  O   ALA A  53       0.331   7.350  -4.407  1.00  0.00           O  
ATOM    774  CB  ALA A  53      -1.344   7.885  -1.680  1.00  0.00           C  
ATOM    775  H   ALA A  53       0.060   6.370  -0.216  1.00  0.00           H  
ATOM    776  HA  ALA A  53      -1.120   6.068  -2.752  1.00  0.00           H  
ATOM    777  HB1 ALA A  53      -1.947   8.293  -2.478  1.00  0.00           H  
ATOM    778  HB2 ALA A  53      -1.986   7.500  -0.902  1.00  0.00           H  
ATOM    779  HB3 ALA A  53      -0.711   8.661  -1.274  1.00  0.00           H  
ATOM    780  N   ASP A  54       1.699   7.734  -2.663  1.00  0.00           N  
ATOM    781  CA  ASP A  54       2.771   8.283  -3.484  1.00  0.00           C  
ATOM    782  C   ASP A  54       3.692   7.175  -3.986  1.00  0.00           C  
ATOM    783  O   ASP A  54       4.833   7.430  -4.372  1.00  0.00           O  
ATOM    784  CB  ASP A  54       3.577   9.311  -2.688  1.00  0.00           C  
ATOM    785  CG  ASP A  54       2.778  10.563  -2.385  1.00  0.00           C  
ATOM    786  OD1 ASP A  54       2.253  11.177  -3.337  1.00  0.00           O  
ATOM    787  OD2 ASP A  54       2.678  10.930  -1.195  1.00  0.00           O  
ATOM    788  H   ASP A  54       1.821   7.677  -1.692  1.00  0.00           H  
ATOM    789  HA  ASP A  54       2.321   8.772  -4.334  1.00  0.00           H  
ATOM    790  HB2 ASP A  54       3.888   8.870  -1.753  1.00  0.00           H  
ATOM    791  HB3 ASP A  54       4.451   9.593  -3.257  1.00  0.00           H  
ATOM    792  N   ALA A  55       3.190   5.945  -3.976  1.00  0.00           N  
ATOM    793  CA  ALA A  55       3.967   4.799  -4.431  1.00  0.00           C  
ATOM    794  C   ALA A  55       4.381   4.960  -5.890  1.00  0.00           C  
ATOM    795  O   ALA A  55       3.570   5.334  -6.738  1.00  0.00           O  
ATOM    796  CB  ALA A  55       3.171   3.515  -4.246  1.00  0.00           C  
ATOM    797  H   ALA A  55       2.274   5.806  -3.657  1.00  0.00           H  
ATOM    798  HA  ALA A  55       4.855   4.734  -3.820  1.00  0.00           H  
ATOM    799  HB1 ALA A  55       3.440   3.059  -3.304  1.00  0.00           H  
ATOM    800  HB2 ALA A  55       2.116   3.742  -4.248  1.00  0.00           H  
ATOM    801  HB3 ALA A  55       3.395   2.834  -5.053  1.00  0.00           H  
ATOM    802  N   ARG A  56       5.648   4.678  -6.175  1.00  0.00           N  
ATOM    803  CA  ARG A  56       6.170   4.794  -7.531  1.00  0.00           C  
ATOM    804  C   ARG A  56       5.975   3.492  -8.302  1.00  0.00           C  
ATOM    805  O   ARG A  56       6.100   2.403  -7.742  1.00  0.00           O  
ATOM    806  CB  ARG A  56       7.654   5.162  -7.499  1.00  0.00           C  
ATOM    807  CG  ARG A  56       7.936   6.497  -6.828  1.00  0.00           C  
ATOM    808  CD  ARG A  56       7.397   7.658  -7.648  1.00  0.00           C  
ATOM    809  NE  ARG A  56       7.996   7.712  -8.979  1.00  0.00           N  
ATOM    810  CZ  ARG A  56       7.757   8.683  -9.853  1.00  0.00           C  
ATOM    811  NH1 ARG A  56       6.938   9.677  -9.538  1.00  0.00           N  
ATOM    812  NH2 ARG A  56       8.340   8.662 -11.045  1.00  0.00           N  
ATOM    813  H   ARG A  56       6.246   4.384  -5.456  1.00  0.00           H  
ATOM    814  HA  ARG A  56       5.624   5.580  -8.031  1.00  0.00           H  
ATOM    815  HB2 ARG A  56       8.193   4.394  -6.964  1.00  0.00           H  
ATOM    816  HB3 ARG A  56       8.023   5.209  -8.513  1.00  0.00           H  
ATOM    817  HG2 ARG A  56       7.464   6.507  -5.856  1.00  0.00           H  
ATOM    818  HG3 ARG A  56       9.004   6.613  -6.713  1.00  0.00           H  
ATOM    819  HD2 ARG A  56       6.328   7.545  -7.749  1.00  0.00           H  
ATOM    820  HD3 ARG A  56       7.614   8.579  -7.128  1.00  0.00           H  
ATOM    821  HE  ARG A  56       8.604   6.988  -9.233  1.00  0.00           H  
ATOM    822 HH11 ARG A  56       6.498   9.695  -8.640  1.00  0.00           H  
ATOM    823 HH12 ARG A  56       6.761  10.408 -10.198  1.00  0.00           H  
ATOM    824 HH21 ARG A  56       8.958   7.915 -11.286  1.00  0.00           H  
ATOM    825 HH22 ARG A  56       8.159   9.394 -11.702  1.00  0.00           H  
ATOM    826  N   GLU A  57       5.668   3.613  -9.590  1.00  0.00           N  
ATOM    827  CA  GLU A  57       5.454   2.445 -10.437  1.00  0.00           C  
ATOM    828  C   GLU A  57       6.709   2.120 -11.242  1.00  0.00           C  
ATOM    829  O   GLU A  57       7.383   3.016 -11.752  1.00  0.00           O  
ATOM    830  CB  GLU A  57       4.276   2.682 -11.383  1.00  0.00           C  
ATOM    831  CG  GLU A  57       3.981   1.504 -12.296  1.00  0.00           C  
ATOM    832  CD  GLU A  57       3.255   1.914 -13.562  1.00  0.00           C  
ATOM    833  OE1 GLU A  57       2.164   2.512 -13.454  1.00  0.00           O  
ATOM    834  OE2 GLU A  57       3.778   1.637 -14.662  1.00  0.00           O  
ATOM    835  H   GLU A  57       5.583   4.508  -9.979  1.00  0.00           H  
ATOM    836  HA  GLU A  57       5.226   1.607  -9.795  1.00  0.00           H  
ATOM    837  HB2 GLU A  57       3.393   2.886 -10.795  1.00  0.00           H  
ATOM    838  HB3 GLU A  57       4.492   3.542 -11.999  1.00  0.00           H  
ATOM    839  HG2 GLU A  57       4.914   1.035 -12.570  1.00  0.00           H  
ATOM    840  HG3 GLU A  57       3.368   0.794 -11.760  1.00  0.00           H  
ATOM    841  N   LEU A  58       7.018   0.832 -11.350  1.00  0.00           N  
ATOM    842  CA  LEU A  58       8.192   0.387 -12.092  1.00  0.00           C  
ATOM    843  C   LEU A  58       7.869  -0.841 -12.937  1.00  0.00           C  
ATOM    844  O   LEU A  58       7.702  -1.943 -12.413  1.00  0.00           O  
ATOM    845  CB  LEU A  58       9.339   0.071 -11.130  1.00  0.00           C  
ATOM    846  CG  LEU A  58      10.154   1.269 -10.640  1.00  0.00           C  
ATOM    847  CD1 LEU A  58      11.162   0.834  -9.588  1.00  0.00           C  
ATOM    848  CD2 LEU A  58      10.856   1.948 -11.807  1.00  0.00           C  
ATOM    849  H   LEU A  58       6.443   0.164 -10.922  1.00  0.00           H  
ATOM    850  HA  LEU A  58       8.494   1.190 -12.748  1.00  0.00           H  
ATOM    851  HB2 LEU A  58       8.919  -0.419 -10.265  1.00  0.00           H  
ATOM    852  HB3 LEU A  58      10.014  -0.607 -11.633  1.00  0.00           H  
ATOM    853  HG  LEU A  58       9.486   1.988 -10.186  1.00  0.00           H  
ATOM    854 HD11 LEU A  58      11.137  -0.240  -9.488  1.00  0.00           H  
ATOM    855 HD12 LEU A  58      10.912   1.289  -8.641  1.00  0.00           H  
ATOM    856 HD13 LEU A  58      12.151   1.146  -9.887  1.00  0.00           H  
ATOM    857 HD21 LEU A  58      11.821   2.311 -11.483  1.00  0.00           H  
ATOM    858 HD22 LEU A  58      10.258   2.778 -12.154  1.00  0.00           H  
ATOM    859 HD23 LEU A  58      10.990   1.238 -12.609  1.00  0.00           H  
ATOM    860  N   LYS A  59       7.785  -0.645 -14.249  1.00  0.00           N  
ATOM    861  CA  LYS A  59       7.486  -1.737 -15.168  1.00  0.00           C  
ATOM    862  C   LYS A  59       6.188  -2.436 -14.778  1.00  0.00           C  
ATOM    863  O   LYS A  59       6.087  -3.661 -14.844  1.00  0.00           O  
ATOM    864  CB  LYS A  59       8.636  -2.746 -15.186  1.00  0.00           C  
ATOM    865  CG  LYS A  59       9.969  -2.142 -15.595  1.00  0.00           C  
ATOM    866  CD  LYS A  59      11.134  -2.883 -14.961  1.00  0.00           C  
ATOM    867  CE  LYS A  59      12.320  -1.959 -14.727  1.00  0.00           C  
ATOM    868  NZ  LYS A  59      11.992  -0.867 -13.769  1.00  0.00           N  
ATOM    869  H   LYS A  59       7.929   0.256 -14.607  1.00  0.00           H  
ATOM    870  HA  LYS A  59       7.372  -1.317 -16.156  1.00  0.00           H  
ATOM    871  HB2 LYS A  59       8.744  -3.168 -14.198  1.00  0.00           H  
ATOM    872  HB3 LYS A  59       8.394  -3.537 -15.882  1.00  0.00           H  
ATOM    873  HG2 LYS A  59      10.064  -2.196 -16.669  1.00  0.00           H  
ATOM    874  HG3 LYS A  59       9.997  -1.109 -15.281  1.00  0.00           H  
ATOM    875  HD2 LYS A  59      10.818  -3.290 -14.012  1.00  0.00           H  
ATOM    876  HD3 LYS A  59      11.439  -3.686 -15.617  1.00  0.00           H  
ATOM    877  HE2 LYS A  59      13.139  -2.539 -14.331  1.00  0.00           H  
ATOM    878  HE3 LYS A  59      12.611  -1.523 -15.671  1.00  0.00           H  
ATOM    879  HZ1 LYS A  59      12.325   0.046 -14.141  1.00  0.00           H  
ATOM    880  HZ2 LYS A  59      12.453  -1.044 -12.854  1.00  0.00           H  
ATOM    881  HZ3 LYS A  59      10.964  -0.816 -13.624  1.00  0.00           H  
ATOM    882  N   GLY A  60       5.195  -1.650 -14.372  1.00  0.00           N  
ATOM    883  CA  GLY A  60       3.917  -2.212 -13.979  1.00  0.00           C  
ATOM    884  C   GLY A  60       3.813  -2.426 -12.482  1.00  0.00           C  
ATOM    885  O   GLY A  60       2.772  -2.162 -11.882  1.00  0.00           O  
ATOM    886  H   GLY A  60       5.333  -0.680 -14.339  1.00  0.00           H  
ATOM    887  HA2 GLY A  60       3.130  -1.542 -14.292  1.00  0.00           H  
ATOM    888  HA3 GLY A  60       3.786  -3.162 -14.476  1.00  0.00           H  
ATOM    889  N   GLU A  61       4.895  -2.908 -11.878  1.00  0.00           N  
ATOM    890  CA  GLU A  61       4.920  -3.159 -10.442  1.00  0.00           C  
ATOM    891  C   GLU A  61       4.767  -1.859  -9.659  1.00  0.00           C  
ATOM    892  O   GLU A  61       4.763  -0.770 -10.236  1.00  0.00           O  
ATOM    893  CB  GLU A  61       6.223  -3.856 -10.046  1.00  0.00           C  
ATOM    894  CG  GLU A  61       6.313  -5.296 -10.523  1.00  0.00           C  
ATOM    895  CD  GLU A  61       5.206  -6.167  -9.960  1.00  0.00           C  
ATOM    896  OE1 GLU A  61       5.390  -6.718  -8.855  1.00  0.00           O  
ATOM    897  OE2 GLU A  61       4.158  -6.298 -10.625  1.00  0.00           O  
ATOM    898  H   GLU A  61       5.695  -3.099 -12.411  1.00  0.00           H  
ATOM    899  HA  GLU A  61       4.090  -3.808 -10.205  1.00  0.00           H  
ATOM    900  HB2 GLU A  61       7.053  -3.307 -10.466  1.00  0.00           H  
ATOM    901  HB3 GLU A  61       6.307  -3.850  -8.969  1.00  0.00           H  
ATOM    902  HG2 GLU A  61       6.248  -5.310 -11.600  1.00  0.00           H  
ATOM    903  HG3 GLU A  61       7.264  -5.705 -10.216  1.00  0.00           H  
ATOM    904  N   LEU A  62       4.642  -1.979  -8.342  1.00  0.00           N  
ATOM    905  CA  LEU A  62       4.488  -0.813  -7.478  1.00  0.00           C  
ATOM    906  C   LEU A  62       5.396  -0.917  -6.257  1.00  0.00           C  
ATOM    907  O   LEU A  62       5.277  -1.848  -5.460  1.00  0.00           O  
ATOM    908  CB  LEU A  62       3.031  -0.671  -7.034  1.00  0.00           C  
ATOM    909  CG  LEU A  62       2.041  -0.232  -8.113  1.00  0.00           C  
ATOM    910  CD1 LEU A  62       0.632  -0.683  -7.760  1.00  0.00           C  
ATOM    911  CD2 LEU A  62       2.089   1.278  -8.298  1.00  0.00           C  
ATOM    912  H   LEU A  62       4.653  -2.872  -7.940  1.00  0.00           H  
ATOM    913  HA  LEU A  62       4.770   0.060  -8.048  1.00  0.00           H  
ATOM    914  HB2 LEU A  62       2.706  -1.629  -6.657  1.00  0.00           H  
ATOM    915  HB3 LEU A  62       2.999   0.058  -6.237  1.00  0.00           H  
ATOM    916  HG  LEU A  62       2.313  -0.694  -9.052  1.00  0.00           H  
ATOM    917 HD11 LEU A  62       0.225  -0.030  -7.002  1.00  0.00           H  
ATOM    918 HD12 LEU A  62       0.662  -1.695  -7.385  1.00  0.00           H  
ATOM    919 HD13 LEU A  62       0.010  -0.644  -8.642  1.00  0.00           H  
ATOM    920 HD21 LEU A  62       2.648   1.513  -9.192  1.00  0.00           H  
ATOM    921 HD22 LEU A  62       2.571   1.730  -7.443  1.00  0.00           H  
ATOM    922 HD23 LEU A  62       1.084   1.661  -8.390  1.00  0.00           H  
ATOM    923  N   TYR A  63       6.301   0.045  -6.116  1.00  0.00           N  
ATOM    924  CA  TYR A  63       7.230   0.061  -4.992  1.00  0.00           C  
ATOM    925  C   TYR A  63       6.979   1.271  -4.096  1.00  0.00           C  
ATOM    926  O   TYR A  63       6.386   2.262  -4.522  1.00  0.00           O  
ATOM    927  CB  TYR A  63       8.674   0.077  -5.496  1.00  0.00           C  
ATOM    928  CG  TYR A  63       9.019  -1.101  -6.378  1.00  0.00           C  
ATOM    929  CD1 TYR A  63       8.547  -1.179  -7.683  1.00  0.00           C  
ATOM    930  CD2 TYR A  63       9.817  -2.137  -5.908  1.00  0.00           C  
ATOM    931  CE1 TYR A  63       8.860  -2.254  -8.493  1.00  0.00           C  
ATOM    932  CE2 TYR A  63      10.136  -3.215  -6.711  1.00  0.00           C  
ATOM    933  CZ  TYR A  63       9.655  -3.269  -8.003  1.00  0.00           C  
ATOM    934  OH  TYR A  63       9.969  -4.341  -8.805  1.00  0.00           O  
ATOM    935  H   TYR A  63       6.348   0.760  -6.784  1.00  0.00           H  
ATOM    936  HA  TYR A  63       7.069  -0.838  -4.416  1.00  0.00           H  
ATOM    937  HB2 TYR A  63       8.839   0.977  -6.066  1.00  0.00           H  
ATOM    938  HB3 TYR A  63       9.344   0.065  -4.649  1.00  0.00           H  
ATOM    939  HD1 TYR A  63       7.925  -0.382  -8.064  1.00  0.00           H  
ATOM    940  HD2 TYR A  63      10.192  -2.092  -4.895  1.00  0.00           H  
ATOM    941  HE1 TYR A  63       8.484  -2.296  -9.505  1.00  0.00           H  
ATOM    942  HE2 TYR A  63      10.758  -4.010  -6.327  1.00  0.00           H  
ATOM    943  HH  TYR A  63      10.720  -4.810  -8.434  1.00  0.00           H  
ATOM    944  N   CYS A  64       7.436   1.182  -2.851  1.00  0.00           N  
ATOM    945  CA  CYS A  64       7.263   2.267  -1.893  1.00  0.00           C  
ATOM    946  C   CYS A  64       8.394   3.284  -2.014  1.00  0.00           C  
ATOM    947  O   CYS A  64       9.522   2.937  -2.366  1.00  0.00           O  
ATOM    948  CB  CYS A  64       7.210   1.713  -0.468  1.00  0.00           C  
ATOM    949  SG  CYS A  64       8.776   0.979   0.103  1.00  0.00           S  
ATOM    950  H   CYS A  64       7.901   0.366  -2.570  1.00  0.00           H  
ATOM    951  HA  CYS A  64       6.328   2.759  -2.114  1.00  0.00           H  
ATOM    952  HB2 CYS A  64       6.956   2.514   0.212  1.00  0.00           H  
ATOM    953  HB3 CYS A  64       6.449   0.949  -0.415  1.00  0.00           H  
ATOM    954  N   LEU A  65       8.085   4.542  -1.719  1.00  0.00           N  
ATOM    955  CA  LEU A  65       9.074   5.611  -1.793  1.00  0.00           C  
ATOM    956  C   LEU A  65      10.431   5.134  -1.285  1.00  0.00           C  
ATOM    957  O   LEU A  65      11.459   5.293  -1.943  1.00  0.00           O  
ATOM    958  CB  LEU A  65       8.610   6.821  -0.980  1.00  0.00           C  
ATOM    959  CG  LEU A  65       7.855   7.901  -1.756  1.00  0.00           C  
ATOM    960  CD1 LEU A  65       8.775   8.576  -2.763  1.00  0.00           C  
ATOM    961  CD2 LEU A  65       6.642   7.306  -2.455  1.00  0.00           C  
ATOM    962  H   LEU A  65       7.170   4.758  -1.444  1.00  0.00           H  
ATOM    963  HA  LEU A  65       9.173   5.900  -2.829  1.00  0.00           H  
ATOM    964  HB2 LEU A  65       7.960   6.463  -0.197  1.00  0.00           H  
ATOM    965  HB3 LEU A  65       9.484   7.278  -0.540  1.00  0.00           H  
ATOM    966  HG  LEU A  65       7.508   8.656  -1.065  1.00  0.00           H  
ATOM    967 HD11 LEU A  65       9.365   7.827  -3.269  1.00  0.00           H  
ATOM    968 HD12 LEU A  65       9.430   9.262  -2.247  1.00  0.00           H  
ATOM    969 HD13 LEU A  65       8.182   9.118  -3.485  1.00  0.00           H  
ATOM    970 HD21 LEU A  65       6.857   7.181  -3.506  1.00  0.00           H  
ATOM    971 HD22 LEU A  65       5.797   7.971  -2.338  1.00  0.00           H  
ATOM    972 HD23 LEU A  65       6.409   6.347  -2.019  1.00  0.00           H  
ATOM    973  N   PRO A  66      10.436   4.531  -0.086  1.00  0.00           N  
ATOM    974  CA  PRO A  66      11.659   4.015   0.535  1.00  0.00           C  
ATOM    975  C   PRO A  66      12.490   3.176  -0.429  1.00  0.00           C  
ATOM    976  O   PRO A  66      13.660   3.470  -0.675  1.00  0.00           O  
ATOM    977  CB  PRO A  66      11.135   3.149   1.684  1.00  0.00           C  
ATOM    978  CG  PRO A  66       9.804   3.729   2.018  1.00  0.00           C  
ATOM    979  CD  PRO A  66       9.247   4.307   0.754  1.00  0.00           C  
ATOM    980  HA  PRO A  66      12.269   4.813   0.933  1.00  0.00           H  
ATOM    981  HB2 PRO A  66      11.048   2.124   1.354  1.00  0.00           H  
ATOM    982  HB3 PRO A  66      11.813   3.208   2.522  1.00  0.00           H  
ATOM    983  HG2 PRO A  66       9.148   2.954   2.386  1.00  0.00           H  
ATOM    984  HG3 PRO A  66       9.918   4.508   2.757  1.00  0.00           H  
ATOM    985  HD2 PRO A  66       8.573   3.604   0.287  1.00  0.00           H  
ATOM    986  HD3 PRO A  66       8.741   5.238   0.960  1.00  0.00           H  
ATOM    987  N   CYS A  67      11.878   2.129  -0.973  1.00  0.00           N  
ATOM    988  CA  CYS A  67      12.561   1.246  -1.910  1.00  0.00           C  
ATOM    989  C   CYS A  67      12.885   1.978  -3.209  1.00  0.00           C  
ATOM    990  O   CYS A  67      14.004   1.896  -3.718  1.00  0.00           O  
ATOM    991  CB  CYS A  67      11.699   0.017  -2.206  1.00  0.00           C  
ATOM    992  SG  CYS A  67      11.790  -1.280  -0.930  1.00  0.00           S  
ATOM    993  H   CYS A  67      10.944   1.945  -0.737  1.00  0.00           H  
ATOM    994  HA  CYS A  67      13.484   0.925  -1.452  1.00  0.00           H  
ATOM    995  HB2 CYS A  67      10.666   0.323  -2.289  1.00  0.00           H  
ATOM    996  HB3 CYS A  67      12.015  -0.419  -3.142  1.00  0.00           H  
ATOM    997  N   HIS A  68      11.899   2.693  -3.741  1.00  0.00           N  
ATOM    998  CA  HIS A  68      12.079   3.441  -4.980  1.00  0.00           C  
ATOM    999  C   HIS A  68      13.210   4.456  -4.843  1.00  0.00           C  
ATOM   1000  O   HIS A  68      13.719   4.972  -5.839  1.00  0.00           O  
ATOM   1001  CB  HIS A  68      10.782   4.154  -5.364  1.00  0.00           C  
ATOM   1002  CG  HIS A  68      10.760   4.635  -6.782  1.00  0.00           C  
ATOM   1003  ND1 HIS A  68      11.153   5.904  -7.152  1.00  0.00           N  
ATOM   1004  CD2 HIS A  68      10.391   4.009  -7.924  1.00  0.00           C  
ATOM   1005  CE1 HIS A  68      11.024   6.038  -8.460  1.00  0.00           C  
ATOM   1006  NE2 HIS A  68      10.564   4.902  -8.952  1.00  0.00           N  
ATOM   1007  H   HIS A  68      11.030   2.719  -3.289  1.00  0.00           H  
ATOM   1008  HA  HIS A  68      12.336   2.738  -5.758  1.00  0.00           H  
ATOM   1009  HB2 HIS A  68       9.953   3.475  -5.232  1.00  0.00           H  
ATOM   1010  HB3 HIS A  68      10.646   5.011  -4.720  1.00  0.00           H  
ATOM   1011  HD1 HIS A  68      11.475   6.603  -6.546  1.00  0.00           H  
ATOM   1012  HD2 HIS A  68      10.027   2.995  -8.011  1.00  0.00           H  
ATOM   1013  HE1 HIS A  68      11.256   6.925  -9.031  1.00  0.00           H  
ATOM   1014  N   ASP A  69      13.597   4.739  -3.604  1.00  0.00           N  
ATOM   1015  CA  ASP A  69      14.668   5.692  -3.336  1.00  0.00           C  
ATOM   1016  C   ASP A  69      16.034   5.023  -3.456  1.00  0.00           C  
ATOM   1017  O   ASP A  69      16.996   5.632  -3.924  1.00  0.00           O  
ATOM   1018  CB  ASP A  69      14.503   6.298  -1.942  1.00  0.00           C  
ATOM   1019  CG  ASP A  69      13.673   7.566  -1.956  1.00  0.00           C  
ATOM   1020  OD1 ASP A  69      12.444   7.468  -2.152  1.00  0.00           O  
ATOM   1021  OD2 ASP A  69      14.252   8.658  -1.771  1.00  0.00           O  
ATOM   1022  H   ASP A  69      13.152   4.295  -2.851  1.00  0.00           H  
ATOM   1023  HA  ASP A  69      14.602   6.480  -4.071  1.00  0.00           H  
ATOM   1024  HB2 ASP A  69      14.017   5.579  -1.299  1.00  0.00           H  
ATOM   1025  HB3 ASP A  69      15.478   6.532  -1.541  1.00  0.00           H  
ATOM   1026  N   LYS A  70      16.111   3.767  -3.029  1.00  0.00           N  
ATOM   1027  CA  LYS A  70      17.358   3.014  -3.088  1.00  0.00           C  
ATOM   1028  C   LYS A  70      17.539   2.368  -4.458  1.00  0.00           C  
ATOM   1029  O   LYS A  70      18.415   1.525  -4.646  1.00  0.00           O  
ATOM   1030  CB  LYS A  70      17.380   1.939  -1.999  1.00  0.00           C  
ATOM   1031  CG  LYS A  70      16.665   0.659  -2.393  1.00  0.00           C  
ATOM   1032  CD  LYS A  70      16.693  -0.364  -1.270  1.00  0.00           C  
ATOM   1033  CE  LYS A  70      15.794  -1.553  -1.576  1.00  0.00           C  
ATOM   1034  NZ  LYS A  70      16.373  -2.428  -2.633  1.00  0.00           N  
ATOM   1035  H   LYS A  70      15.308   3.336  -2.667  1.00  0.00           H  
ATOM   1036  HA  LYS A  70      18.170   3.704  -2.918  1.00  0.00           H  
ATOM   1037  HB2 LYS A  70      18.408   1.698  -1.770  1.00  0.00           H  
ATOM   1038  HB3 LYS A  70      16.905   2.333  -1.112  1.00  0.00           H  
ATOM   1039  HG2 LYS A  70      15.637   0.889  -2.631  1.00  0.00           H  
ATOM   1040  HG3 LYS A  70      17.152   0.239  -3.262  1.00  0.00           H  
ATOM   1041  HD2 LYS A  70      17.705  -0.717  -1.140  1.00  0.00           H  
ATOM   1042  HD3 LYS A  70      16.354   0.107  -0.358  1.00  0.00           H  
ATOM   1043  HE2 LYS A  70      15.664  -2.130  -0.674  1.00  0.00           H  
ATOM   1044  HE3 LYS A  70      14.835  -1.185  -1.910  1.00  0.00           H  
ATOM   1045  HZ1 LYS A  70      16.947  -3.179  -2.199  1.00  0.00           H  
ATOM   1046  HZ2 LYS A  70      16.977  -1.869  -3.268  1.00  0.00           H  
ATOM   1047  HZ3 LYS A  70      15.612  -2.865  -3.191  1.00  0.00           H  
ATOM   1048  N   MET A  71      16.707   2.771  -5.412  1.00  0.00           N  
ATOM   1049  CA  MET A  71      16.778   2.233  -6.766  1.00  0.00           C  
ATOM   1050  C   MET A  71      17.921   2.875  -7.546  1.00  0.00           C  
ATOM   1051  O   MET A  71      18.681   2.190  -8.229  1.00  0.00           O  
ATOM   1052  CB  MET A  71      15.454   2.460  -7.498  1.00  0.00           C  
ATOM   1053  CG  MET A  71      14.314   1.603  -6.972  1.00  0.00           C  
ATOM   1054  SD  MET A  71      14.648  -0.163  -7.117  1.00  0.00           S  
ATOM   1055  CE  MET A  71      13.402  -0.834  -6.020  1.00  0.00           C  
ATOM   1056  H   MET A  71      16.029   3.447  -5.202  1.00  0.00           H  
ATOM   1057  HA  MET A  71      16.960   1.172  -6.691  1.00  0.00           H  
ATOM   1058  HB2 MET A  71      15.173   3.497  -7.396  1.00  0.00           H  
ATOM   1059  HB3 MET A  71      15.592   2.234  -8.545  1.00  0.00           H  
ATOM   1060  HG2 MET A  71      14.154   1.840  -5.930  1.00  0.00           H  
ATOM   1061  HG3 MET A  71      13.420   1.834  -7.533  1.00  0.00           H  
ATOM   1062  HE1 MET A  71      13.530  -1.904  -5.941  1.00  0.00           H  
ATOM   1063  HE2 MET A  71      13.503  -0.386  -5.043  1.00  0.00           H  
ATOM   1064  HE3 MET A  71      12.420  -0.617  -6.416  1.00  0.00           H  
ATOM   1065  N   GLY A  72      18.036   4.196  -7.441  1.00  0.00           N  
ATOM   1066  CA  GLY A  72      19.088   4.907  -8.142  1.00  0.00           C  
ATOM   1067  C   GLY A  72      20.106   5.515  -7.198  1.00  0.00           C  
ATOM   1068  O   GLY A  72      20.304   6.730  -7.186  1.00  0.00           O  
ATOM   1069  H   GLY A  72      17.401   4.691  -6.881  1.00  0.00           H  
ATOM   1070  HA2 GLY A  72      19.592   4.220  -8.805  1.00  0.00           H  
ATOM   1071  HA3 GLY A  72      18.643   5.697  -8.730  1.00  0.00           H  
ATOM   1072  N   VAL A  73      20.754   4.669  -6.403  1.00  0.00           N  
ATOM   1073  CA  VAL A  73      21.757   5.130  -5.451  1.00  0.00           C  
ATOM   1074  C   VAL A  73      23.074   4.384  -5.635  1.00  0.00           C  
ATOM   1075  O   VAL A  73      23.219   3.578  -6.554  1.00  0.00           O  
ATOM   1076  CB  VAL A  73      21.276   4.949  -3.999  1.00  0.00           C  
ATOM   1077  CG1 VAL A  73      20.091   5.858  -3.711  1.00  0.00           C  
ATOM   1078  CG2 VAL A  73      20.919   3.494  -3.733  1.00  0.00           C  
ATOM   1079  H   VAL A  73      20.552   3.711  -6.460  1.00  0.00           H  
ATOM   1080  HA  VAL A  73      21.923   6.183  -5.624  1.00  0.00           H  
ATOM   1081  HB  VAL A  73      22.083   5.226  -3.337  1.00  0.00           H  
ATOM   1082 HG11 VAL A  73      20.129   6.716  -4.366  1.00  0.00           H  
ATOM   1083 HG12 VAL A  73      19.172   5.316  -3.877  1.00  0.00           H  
ATOM   1084 HG13 VAL A  73      20.133   6.189  -2.683  1.00  0.00           H  
ATOM   1085 HG21 VAL A  73      20.795   3.342  -2.671  1.00  0.00           H  
ATOM   1086 HG22 VAL A  73      19.997   3.250  -4.241  1.00  0.00           H  
ATOM   1087 HG23 VAL A  73      21.710   2.856  -4.099  1.00  0.00           H  
ATOM   1088  N   SER A  74      24.031   4.659  -4.755  1.00  0.00           N  
ATOM   1089  CA  SER A  74      25.338   4.017  -4.823  1.00  0.00           C  
ATOM   1090  C   SER A  74      25.978   4.229  -6.192  1.00  0.00           C  
ATOM   1091  O   SER A  74      26.552   3.308  -6.771  1.00  0.00           O  
ATOM   1092  CB  SER A  74      25.210   2.520  -4.534  1.00  0.00           C  
ATOM   1093  OG  SER A  74      25.278   2.261  -3.143  1.00  0.00           O  
ATOM   1094  H   SER A  74      23.855   5.311  -4.045  1.00  0.00           H  
ATOM   1095  HA  SER A  74      25.968   4.467  -4.071  1.00  0.00           H  
ATOM   1096  HB2 SER A  74      24.263   2.163  -4.908  1.00  0.00           H  
ATOM   1097  HB3 SER A  74      26.014   1.991  -5.026  1.00  0.00           H  
ATOM   1098  HG  SER A  74      25.470   1.332  -2.998  1.00  0.00           H  
ATOM   1099  N   GLY A  75      25.874   5.452  -6.704  1.00  0.00           N  
ATOM   1100  CA  GLY A  75      26.445   5.764  -8.000  1.00  0.00           C  
ATOM   1101  C   GLY A  75      26.220   7.209  -8.400  1.00  0.00           C  
ATOM   1102  O   GLY A  75      25.795   8.039  -7.596  1.00  0.00           O  
ATOM   1103  H   GLY A  75      25.404   6.147  -6.197  1.00  0.00           H  
ATOM   1104  HA2 GLY A  75      27.507   5.572  -7.969  1.00  0.00           H  
ATOM   1105  HA3 GLY A  75      25.995   5.123  -8.744  1.00  0.00           H  
ATOM   1106  N   PRO A  76      26.510   7.528  -9.671  1.00  0.00           N  
ATOM   1107  CA  PRO A  76      26.345   8.883 -10.204  1.00  0.00           C  
ATOM   1108  C   PRO A  76      24.878   9.279 -10.337  1.00  0.00           C  
ATOM   1109  O   PRO A  76      24.037   8.464 -10.713  1.00  0.00           O  
ATOM   1110  CB  PRO A  76      27.004   8.804 -11.583  1.00  0.00           C  
ATOM   1111  CG  PRO A  76      26.910   7.367 -11.966  1.00  0.00           C  
ATOM   1112  CD  PRO A  76      27.021   6.589 -10.684  1.00  0.00           C  
ATOM   1113  HA  PRO A  76      26.861   9.613  -9.598  1.00  0.00           H  
ATOM   1114  HB2 PRO A  76      26.467   9.434 -12.278  1.00  0.00           H  
ATOM   1115  HB3 PRO A  76      28.031   9.128 -11.515  1.00  0.00           H  
ATOM   1116  HG2 PRO A  76      25.961   7.174 -12.441  1.00  0.00           H  
ATOM   1117  HG3 PRO A  76      27.723   7.111 -12.630  1.00  0.00           H  
ATOM   1118  HD2 PRO A  76      26.410   5.700 -10.728  1.00  0.00           H  
ATOM   1119  HD3 PRO A  76      28.051   6.332 -10.486  1.00  0.00           H  
ATOM   1120  N   SER A  77      24.580  10.537 -10.026  1.00  0.00           N  
ATOM   1121  CA  SER A  77      23.214  11.040 -10.107  1.00  0.00           C  
ATOM   1122  C   SER A  77      23.202  12.529 -10.440  1.00  0.00           C  
ATOM   1123  O   SER A  77      24.129  13.261 -10.093  1.00  0.00           O  
ATOM   1124  CB  SER A  77      22.478  10.795  -8.788  1.00  0.00           C  
ATOM   1125  OG  SER A  77      21.096  11.080  -8.914  1.00  0.00           O  
ATOM   1126  H   SER A  77      25.295  11.139  -9.732  1.00  0.00           H  
ATOM   1127  HA  SER A  77      22.709  10.503 -10.896  1.00  0.00           H  
ATOM   1128  HB2 SER A  77      22.595   9.762  -8.500  1.00  0.00           H  
ATOM   1129  HB3 SER A  77      22.896  11.433  -8.022  1.00  0.00           H  
ATOM   1130  HG  SER A  77      20.939  12.005  -8.708  1.00  0.00           H  
ATOM   1131  N   SER A  78      22.145  12.970 -11.114  1.00  0.00           N  
ATOM   1132  CA  SER A  78      22.014  14.371 -11.498  1.00  0.00           C  
ATOM   1133  C   SER A  78      20.545  14.766 -11.614  1.00  0.00           C  
ATOM   1134  O   SER A  78      19.729  14.017 -12.149  1.00  0.00           O  
ATOM   1135  CB  SER A  78      22.729  14.627 -12.826  1.00  0.00           C  
ATOM   1136  OG  SER A  78      24.132  14.492 -12.684  1.00  0.00           O  
ATOM   1137  H   SER A  78      21.439  12.338 -11.362  1.00  0.00           H  
ATOM   1138  HA  SER A  78      22.476  14.970 -10.728  1.00  0.00           H  
ATOM   1139  HB2 SER A  78      22.384  13.916 -13.561  1.00  0.00           H  
ATOM   1140  HB3 SER A  78      22.508  15.629 -13.163  1.00  0.00           H  
ATOM   1141  HG  SER A  78      24.553  14.600 -13.540  1.00  0.00           H  
ATOM   1142  N   GLY A  79      20.215  15.951 -11.108  1.00  0.00           N  
ATOM   1143  CA  GLY A  79      18.846  16.427 -11.164  1.00  0.00           C  
ATOM   1144  C   GLY A  79      18.640  17.476 -12.239  1.00  0.00           C  
ATOM   1145  O   GLY A  79      19.348  17.450 -13.244  1.00  0.00           O  
ATOM   1146  H   GLY A  79      20.908  16.506 -10.693  1.00  0.00           H  
ATOM   1147  HA2 GLY A  79      18.193  15.590 -11.363  1.00  0.00           H  
ATOM   1148  HA3 GLY A  79      18.586  16.854 -10.207  1.00  0.00           H  
TER    1149      GLY A  79                                                      
HETATM 1150 ZN    ZN A 201      -9.819  -0.376  -2.317  1.00  0.00          ZN  
HETATM 1151 ZN    ZN A 401       9.513  -1.158  -0.454  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  237 1150                                                                
CONECT  286 1150                                                                
CONECT  561 1150                                                                
CONECT  607 1150                                                                
CONECT  654 1151                                                                
CONECT  688 1151                                                                
CONECT  949 1151                                                                
CONECT  992 1151                                                                
CONECT 1150  237  286  561  607                                                 
CONECT 1151  654  688  949  992                                                 
MASTER      174    0    2    1    6    0    2    6  592    1   10    7          
END