HEADER    METAL BINDING PROTEIN                   15-FEB-05   1WYS              
TITLE     SOLUTION STRUCTURE OF THE FIRST ZF-AN1 DOMAIN OF MOUSE RIKEN CDNA     
TITLE    2 2310008M20 PROTEIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIKEN CDNA 2310008M20 PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-AN1 DOMAIN;                                             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RIKEN CDNA 5730471C05;                                         
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P040906-12;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    ZF-AN1 DOMAIN, ZINC BINDING, NPPSFA, STRUCTURAL GENOMICS, RIKEN       
KEYWDS   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, METAL BINDING       
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN STRUCTURAL     
AUTHOR   2 GENOMICS/PROTEOMICS INITIATIVE (RSGI)                                
REVDAT   3   02-MAR-22 1WYS    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1WYS    1       VERSN                                    
REVDAT   1   15-AUG-05 1WYS    0                                                
JRNL        AUTH   T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA             
JRNL        TITL   SOLUTION STRUCTURE OF THE FIRST ZF-AN1 DOMAIN OF MOUSE RIKEN 
JRNL        TITL 2 CDNA 2310008M20 PROTEIN                                      
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUENTERT, P. (CYANA)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1WYS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000024163.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.84MM ZF-AN1 DOMAIN U-15N,13C;    
REMARK 210                                   20MM D-TRIS-HCL(PH 7.0); 100MM     
REMARK 210                                   NACL; 1MM D-DTT; 10UM ZNCL2;       
REMARK 210                                   0.02% NAN3; 10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9295, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR 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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A  20      -75.07    -86.25                                   
REMARK 500  1 HIS A  21      -32.13    -35.28                                   
REMARK 500  1 CYS A  22      -71.59    -50.25                                   
REMARK 500  1 ASP A  26       41.72     71.49                                   
REMARK 500  1 ASP A  33       43.11    -79.47                                   
REMARK 500  1 CYS A  51      139.00    -33.10                                   
REMARK 500  1 LYS A  58      161.17    -45.07                                   
REMARK 500  1 GLU A  59      107.10    -37.17                                   
REMARK 500  2 GLN A  18      -39.06    -38.78                                   
REMARK 500  2 ASP A  33       42.62    -85.80                                   
REMARK 500  2 CYS A  51      137.74    -35.60                                   
REMARK 500  2 VAL A  56       93.60    -69.21                                   
REMARK 500  2 LYS A  58      109.07    -38.21                                   
REMARK 500  2 PRO A  61       88.74    -69.75                                   
REMARK 500  2 LYS A  62       43.64    -92.99                                   
REMARK 500  2 HIS A  66       42.39    -85.73                                   
REMARK 500  3 GLN A  18      -35.34    -39.76                                   
REMARK 500  3 ARG A  25      -63.74   -104.00                                   
REMARK 500  3 ASP A  33       37.62    -83.03                                   
REMARK 500  3 CYS A  40     -176.04    -65.55                                   
REMARK 500  3 CYS A  51      143.31    -33.93                                   
REMARK 500  3 LYS A  58      154.62    -40.13                                   
REMARK 500  3 GLU A  59      152.91    -39.80                                   
REMARK 500  3 ASP A  64      143.99    -34.16                                   
REMARK 500  4 HIS A  21      -29.76    -38.06                                   
REMARK 500  4 ASP A  26       43.97     71.66                                   
REMARK 500  4 ASP A  33       36.22    -82.99                                   
REMARK 500  4 LYS A  46       39.68    -92.59                                   
REMARK 500  4 ASP A  47      -40.76   -134.26                                   
REMARK 500  4 GLU A  59      139.72    -37.79                                   
REMARK 500  4 HIS A  66      154.02    -40.03                                   
REMARK 500  4 TYR A  69      132.07    -32.28                                   
REMARK 500  5 GLN A  20      -74.87    -78.03                                   
REMARK 500  5 HIS A  21      -36.07    -33.06                                   
REMARK 500  5 ASP A  33       36.69    -82.35                                   
REMARK 500  5 CYS A  40     -178.86    -66.58                                   
REMARK 500  5 CYS A  51      145.38    -33.45                                   
REMARK 500  5 VAL A  56       73.84    -63.61                                   
REMARK 500  5 PRO A  72     -177.19    -69.76                                   
REMARK 500  6 GLN A  18      -38.31    -39.07                                   
REMARK 500  6 GLN A  20      -74.32   -100.39                                   
REMARK 500  6 HIS A  21      -31.30    -35.20                                   
REMARK 500  6 ASP A  33       41.80    -80.23                                   
REMARK 500  6 CYS A  51      141.15    -33.86                                   
REMARK 500  6 PRO A  61     -173.76    -69.74                                   
REMARK 500  6 LYS A  62      142.85    -36.71                                   
REMARK 500  6 GLU A  65      124.27    -37.23                                   
REMARK 500  6 TYR A  69      109.16    -44.79                                   
REMARK 500  7 GLN A  20      -72.47    -93.70                                   
REMARK 500  7 HIS A  21      -29.61    -38.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     209 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  17   SG                                                     
REMARK 620 2 CYS A  22   SG  116.5                                              
REMARK 620 3 CYS A  40   SG  116.9 117.3                                        
REMARK 620 4 HIS A  43   ND1 114.3  94.4  91.8                                  
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  32   SG                                                     
REMARK 620 2 CYS A  35   SG  112.6                                              
REMARK 620 3 HIS A  49   NE2 112.2 111.3                                        
REMARK 620 4 CYS A  51   SG  111.2 114.2  94.0                                  
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: MMT007005089.2   RELATED DB: TARGETDB                    
DBREF  1WYS A    8    69  UNP    Q8BFR6   ZFAN1_MOUSE      1     62             
SEQADV 1WYS GLY A    1  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A    2  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A    3  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS GLY A    4  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A    5  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A    6  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS GLY A    7  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A   70  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS GLY A   71  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS PRO A   72  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A   73  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS SER A   74  UNP  Q8BFR6              CLONING ARTIFACT               
SEQADV 1WYS GLY A   75  UNP  Q8BFR6              CLONING ARTIFACT               
SEQRES   1 A   75  GLY SER SER GLY SER SER GLY MET ALA GLU LEU ASP ILE          
SEQRES   2 A   75  GLY GLN HIS CYS GLN VAL GLN HIS CYS ARG GLN ARG ASP          
SEQRES   3 A   75  PHE LEU PRO PHE VAL CYS ASP GLY CYS SER GLY ILE PHE          
SEQRES   4 A   75  CYS LEU GLU HIS ARG SER LYS ASP SER HIS GLY CYS SER          
SEQRES   5 A   75  GLU VAL ASN VAL VAL LYS GLU ARG PRO LYS THR ASP GLU          
SEQRES   6 A   75  HIS LYS SER TYR SER GLY PRO SER SER GLY                      
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
SHEET    1   A 2 PHE A  30  VAL A  31  0                                        
SHEET    2   A 2 ILE A  38  PHE A  39 -1  O  PHE A  39   N  PHE A  30           
LINK         SG  CYS A  17                ZN    ZN A 201     1555   1555  2.36  
LINK         SG  CYS A  22                ZN    ZN A 201     1555   1555  2.35  
LINK         SG  CYS A  32                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  35                ZN    ZN A 401     1555   1555  2.32  
LINK         SG  CYS A  40                ZN    ZN A 201     1555   1555  2.33  
LINK         ND1 HIS A  43                ZN    ZN A 201     1555   1555  2.33  
LINK         NE2 HIS A  49                ZN    ZN A 401     1555   1555  2.34  
LINK         SG  CYS A  51                ZN    ZN A 401     1555   1555  2.37  
SITE     1 AC1  4 CYS A  17  CYS A  22  CYS A  40  HIS A  43                    
SITE     1 AC2  5 CYS A  32  CYS A  35  PHE A  39  HIS A  49                    
SITE     2 AC2  5 CYS A  51                                                     
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     -12.768   5.242  54.647  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.092   3.848  54.402  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.310   3.266  53.242  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.466   3.698  52.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.215   5.734  54.004  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.874   3.278  55.293  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.148   3.769  54.186  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.466   2.282  53.534  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.652   1.643  52.507  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.008   0.165  52.373  1.00  0.00           C  
ATOM     11  O   SER A   2     -10.652  -0.650  53.223  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.165   1.792  52.838  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.887   1.340  54.151  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.386   1.981  54.464  1.00  0.00           H  
ATOM     15  HA  SER A   2     -10.855   2.137  51.568  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.584   1.211  52.139  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.886   2.833  52.761  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.466   2.044  54.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -11.714  -0.171  51.298  1.00  0.00           N  
ATOM     20  CA  SER A   3     -12.123  -1.549  51.053  1.00  0.00           C  
ATOM     21  C   SER A   3     -11.185  -2.225  50.057  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.775  -3.368  50.251  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.559  -1.591  50.528  1.00  0.00           C  
ATOM     24  OG  SER A   3     -14.153  -2.856  50.766  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.968   0.525  50.656  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.076  -2.081  51.991  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -14.144  -0.833  51.026  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.556  -1.403  49.464  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.983  -2.738  51.232  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.851  -1.508  48.988  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.964  -2.054  47.977  1.00  0.00           C  
ATOM     32  C   GLY A   4     -10.719  -2.652  46.806  1.00  0.00           C  
ATOM     33  O   GLY A   4     -11.851  -3.112  46.958  1.00  0.00           O  
ATOM     34  H   GLY A   4     -11.209  -0.602  48.886  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.322  -1.266  47.613  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.354  -2.823  48.427  1.00  0.00           H  
ATOM     37  N   SER A   5     -10.093  -2.644  45.634  1.00  0.00           N  
ATOM     38  CA  SER A   5     -10.715  -3.184  44.431  1.00  0.00           C  
ATOM     39  C   SER A   5      -9.659  -3.562  43.396  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.498  -3.168  43.506  1.00  0.00           O  
ATOM     41  CB  SER A   5     -11.689  -2.168  43.834  1.00  0.00           C  
ATOM     42  OG  SER A   5     -11.006  -1.013  43.378  1.00  0.00           O  
ATOM     43  H   SER A   5      -9.191  -2.263  45.577  1.00  0.00           H  
ATOM     44  HA  SER A   5     -11.261  -4.073  44.711  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -12.209  -2.617  43.001  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -12.405  -1.873  44.588  1.00  0.00           H  
ATOM     47  HG  SER A   5     -10.096  -1.240  43.173  1.00  0.00           H  
ATOM     48  N   SER A   6     -10.071  -4.328  42.391  1.00  0.00           N  
ATOM     49  CA  SER A   6      -9.161  -4.763  41.338  1.00  0.00           C  
ATOM     50  C   SER A   6      -9.935  -5.205  40.100  1.00  0.00           C  
ATOM     51  O   SER A   6     -11.165  -5.227  40.098  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.279  -5.908  41.838  1.00  0.00           C  
ATOM     53  OG  SER A   6      -7.629  -5.560  43.049  1.00  0.00           O  
ATOM     54  H   SER A   6     -11.010  -4.610  42.360  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.534  -3.924  41.075  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.889  -6.781  42.009  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.529  -6.133  41.093  1.00  0.00           H  
ATOM     58  HG  SER A   6      -7.963  -6.111  43.761  1.00  0.00           H  
ATOM     59  N   GLY A   7      -9.204  -5.558  39.047  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -9.837  -5.995  37.817  1.00  0.00           C  
ATOM     61  C   GLY A   7      -8.891  -6.769  36.921  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.930  -7.373  37.397  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.226  -5.521  39.106  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -10.680  -6.624  38.062  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.193  -5.127  37.280  1.00  0.00           H  
ATOM     66  N   MET A   8      -9.164  -6.753  35.620  1.00  0.00           N  
ATOM     67  CA  MET A   8      -8.329  -7.460  34.656  1.00  0.00           C  
ATOM     68  C   MET A   8      -8.172  -6.647  33.374  1.00  0.00           C  
ATOM     69  O   MET A   8      -8.954  -5.735  33.107  1.00  0.00           O  
ATOM     70  CB  MET A   8      -8.931  -8.829  34.335  1.00  0.00           C  
ATOM     71  CG  MET A   8      -8.997  -9.759  35.536  1.00  0.00           C  
ATOM     72  SD  MET A   8      -7.503 -10.748  35.732  1.00  0.00           S  
ATOM     73  CE  MET A   8      -7.648 -11.862  34.337  1.00  0.00           C  
ATOM     74  H   MET A   8      -9.944  -6.253  35.301  1.00  0.00           H  
ATOM     75  HA  MET A   8      -7.355  -7.599  35.101  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.933  -8.690  33.959  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -8.331  -9.304  33.573  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -9.139  -9.166  36.427  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -9.839 -10.424  35.411  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -7.364 -11.346  33.432  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.998 -12.712  34.486  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.671 -12.201  34.252  1.00  0.00           H  
ATOM     83  N   ALA A   9      -7.157  -6.985  32.585  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -6.900  -6.288  31.331  1.00  0.00           C  
ATOM     85  C   ALA A   9      -7.078  -7.221  30.138  1.00  0.00           C  
ATOM     86  O   ALA A   9      -6.118  -7.830  29.667  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -5.499  -5.694  31.335  1.00  0.00           C  
ATOM     88  H   ALA A   9      -6.569  -7.721  32.852  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -7.608  -5.476  31.249  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -4.862  -6.273  30.681  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -5.540  -4.673  30.987  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -5.101  -5.718  32.338  1.00  0.00           H  
ATOM     93  N   GLU A  10      -8.312  -7.329  29.656  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -8.615  -8.189  28.518  1.00  0.00           C  
ATOM     95  C   GLU A  10      -9.259  -7.392  27.388  1.00  0.00           C  
ATOM     96  O   GLU A  10     -10.462  -7.126  27.408  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -9.541  -9.330  28.945  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -8.832 -10.437  29.707  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -9.704 -11.662  29.901  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -10.830 -11.514  30.419  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -9.260 -12.770  29.533  1.00  0.00           O  
ATOM    102  H   GLU A  10      -9.036  -6.818  30.074  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -7.685  -8.607  28.162  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -10.320  -8.928  29.576  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -9.992  -9.760  28.063  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -7.949 -10.726  29.157  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -8.544 -10.061  30.677  1.00  0.00           H  
ATOM    108  N   LEU A  11      -8.451  -7.011  26.405  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -8.942  -6.243  25.266  1.00  0.00           C  
ATOM    110  C   LEU A  11      -8.009  -6.390  24.068  1.00  0.00           C  
ATOM    111  O   LEU A  11      -6.796  -6.223  24.189  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -9.078  -4.766  25.642  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -7.782  -3.956  25.659  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -8.081  -2.473  25.821  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -6.864  -4.441  26.772  1.00  0.00           C  
ATOM    116  H   LEU A  11      -7.503  -7.252  26.445  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -9.914  -6.629  24.999  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -9.747  -4.305  24.932  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -9.514  -4.716  26.630  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -7.267  -4.091  24.718  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -7.174  -1.949  26.081  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -8.812  -2.337  26.604  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -8.470  -2.082  24.893  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -5.974  -3.829  26.797  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -6.588  -5.469  26.588  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -7.377  -4.369  27.719  1.00  0.00           H  
ATOM    127  N   ASP A  12      -8.585  -6.702  22.912  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.806  -6.868  21.690  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.388  -5.515  21.123  1.00  0.00           C  
ATOM    130  O   ASP A  12      -8.231  -4.663  20.839  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -8.612  -7.645  20.648  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -7.752  -8.136  19.500  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -6.651  -8.661  19.765  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -8.181  -7.996  18.335  1.00  0.00           O  
ATOM    135  H   ASP A  12      -9.557  -6.822  22.879  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -6.918  -7.430  21.937  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -9.071  -8.501  21.121  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -9.383  -7.003  20.248  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.083  -5.324  20.963  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.554  -4.074  20.431  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.980  -3.870  18.981  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.278  -2.753  18.562  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -4.017  -4.033  20.513  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -3.558  -4.186  21.965  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -3.489  -2.736  19.919  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -2.172  -4.777  22.101  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.461  -6.040  21.209  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -5.948  -3.264  21.028  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.625  -4.853  19.931  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -3.552  -3.217  22.438  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -4.248  -4.833  22.487  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.357  -2.007  20.705  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.540  -2.920  19.438  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.194  -2.359  19.194  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -2.231  -5.853  22.034  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.540  -4.399  21.312  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.756  -4.500  23.060  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.007  -4.960  18.219  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.400  -4.880  16.824  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.468  -4.005  16.009  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.357  -2.805  16.259  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.759  -5.825  18.608  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.402  -5.875  16.405  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.399  -4.474  16.766  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.797  -4.607  15.033  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.868  -3.874  14.180  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.301  -3.942  12.720  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.997  -4.872  12.310  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.453  -4.434  14.332  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.689  -3.847  15.507  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.346  -2.384  15.308  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -1.296  -1.894  14.179  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.109  -1.676  16.406  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.928  -5.566  14.883  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.873  -2.842  14.496  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.515  -5.504  14.468  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.898  -4.226  13.429  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.293  -3.941  16.397  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.771  -4.402  15.636  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -1.166  -2.133  17.272  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.885  -0.728  16.307  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.885  -2.951  11.937  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.230  -2.898  10.521  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.006  -2.559   9.676  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.984  -2.111  10.197  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.332  -1.866  10.281  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.710  -2.385  10.559  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -7.388  -3.218   9.695  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -7.535  -2.185  11.613  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.572  -3.507  10.205  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.686  -2.893  11.369  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.333  -2.238  12.322  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.593  -3.873  10.232  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.164  -1.013  10.923  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.299  -1.546   9.249  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -7.053  -3.547   8.835  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -7.328  -1.581  12.485  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.320  -4.139   9.749  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.117  -2.775   8.370  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.019  -2.494   7.452  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.900  -0.995   7.189  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.755  -0.401   6.532  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.227  -3.239   6.132  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.731  -3.350   5.098  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.957  -3.133   8.013  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.106  -2.840   7.911  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.554  -4.247   6.344  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -2.988  -2.733   5.557  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.836  -0.392   7.708  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.606   1.037   7.529  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.880   1.457   6.089  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.421   2.534   5.838  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.831   1.395   7.913  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.050   1.513   9.412  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.501   2.806   9.982  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.371   2.795  10.852  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.010   3.932   9.494  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.190  -0.919   8.222  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.285   1.566   8.181  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.494   0.632   7.533  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.087   2.341   7.458  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.557   0.685   9.901  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.110   1.470   9.613  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.701   3.865   8.801  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       0.673   4.782   9.843  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.503   0.600   5.146  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.709   0.882   3.730  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.152   1.290   3.455  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.087   0.705   4.002  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.357  -0.338   2.858  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.393   0.032   1.383  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       1.005  -0.894   3.244  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.077  -0.243   5.408  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.056   1.696   3.453  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.098  -1.105   3.032  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.420   1.107   1.282  1.00  0.00           H  
ATOM    237 HG12 VAL A  19       0.489  -0.354   0.893  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.274  -0.394   0.926  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       0.894  -1.911   3.589  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.659  -0.875   2.384  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.430  -0.290   4.032  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.325   2.296   2.605  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.655   2.782   2.258  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.245   1.978   1.105  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.129   1.143   1.304  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.598   4.265   1.885  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.572   5.194   3.087  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -2.971   6.548   2.765  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -3.633   7.579   2.889  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -1.710   6.553   2.348  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.541   2.722   2.202  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.288   2.663   3.124  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.708   4.442   1.299  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.466   4.507   1.289  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.583   5.341   3.435  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.986   4.734   3.869  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -1.245   5.693   2.272  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -1.297   7.414   2.132  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.752   2.234  -0.103  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.231   1.533  -1.289  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.578   0.084  -0.961  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.486  -0.497  -1.555  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.175   1.578  -2.395  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.207   0.437  -2.346  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.254   0.299  -1.359  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.050  -0.626  -3.169  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.551  -0.797  -1.578  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.014  -1.378  -2.671  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.049   2.910  -0.198  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.122   2.035  -1.634  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.669   1.554  -3.355  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.612   2.496  -2.308  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.113   0.915  -0.610  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.630  -0.843  -4.055  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.263  -1.159  -0.968  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.850  -0.493  -0.011  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.079  -1.874   0.396  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.556  -2.114   0.695  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.252  -2.789  -0.064  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.237  -2.211   1.628  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.589  -3.849   2.344  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.139   0.022   0.427  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.781  -2.515  -0.420  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.192  -2.191   1.356  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.419  -1.472   2.393  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.028  -1.557   1.806  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.421  -1.711   2.206  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.776  -3.185   2.385  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.847  -3.629   1.973  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.346  -1.076   1.167  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.364   0.443   1.215  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.013   0.952   2.493  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.328   2.376   2.417  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.422   2.857   1.836  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -11.300   2.031   1.283  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.639   4.165   1.807  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.424  -1.030   2.370  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.553  -1.204   3.150  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.023  -1.379   0.181  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.352  -1.432   1.332  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.348   0.808   1.171  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.919   0.814   0.367  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.925   0.400   2.662  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.334   0.786   3.316  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -8.693   3.004   2.819  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.140   1.045   1.304  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.124   2.396   0.847  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -9.979   4.791   2.223  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.462   4.526   1.370  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.869  -3.936   3.001  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.086  -5.359   3.233  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.939  -5.584   4.476  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.320  -4.634   5.160  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.746  -6.083   3.380  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.127  -6.494   2.054  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.789  -7.720   1.457  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.543  -7.623   0.488  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -5.508  -8.884   2.031  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.034  -3.524   3.306  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.608  -5.758   2.376  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.053  -5.432   3.891  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.896  -6.973   3.974  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.225  -5.676   1.357  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.080  -6.708   2.211  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -4.899  -8.885   2.800  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -5.923  -9.692   1.666  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.235  -6.847   4.764  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.045  -7.197   5.925  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.983  -8.697   6.199  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.066  -9.510   5.279  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.497  -6.767   5.708  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.114  -7.322   4.434  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.564  -6.891   4.283  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.682  -5.472   3.958  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.737  -4.944   3.347  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.759  -5.712   2.998  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -13.771  -3.643   3.085  1.00  0.00           N  
ATOM    338  H   ARG A  25      -7.903  -7.561   4.181  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.647  -6.670   6.778  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.090  -7.106   6.546  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.538  -5.689   5.662  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.552  -6.960   3.586  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.069  -8.400   4.464  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -13.018  -7.470   3.493  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -13.081  -7.082   5.212  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -11.938  -4.886   4.207  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.737  -6.692   3.195  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -15.553  -5.312   2.539  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -13.002  -3.061   3.347  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.564  -3.247   2.625  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.837  -9.055   7.470  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.764 -10.456   7.866  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.438 -11.075   7.435  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.396 -12.208   6.955  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.928 -11.241   7.260  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.189 -12.545   7.987  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.223 -13.128   8.522  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.358 -12.983   8.021  1.00  0.00           O  
ATOM    359  H   ASP A  26      -8.777  -8.359   8.158  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.834 -10.501   8.942  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.824 -10.638   7.308  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.704 -11.464   6.227  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.356 -10.322   7.607  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.028 -10.796   7.234  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.178 -11.065   8.472  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.564 -10.722   9.590  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.332  -9.770   6.336  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.074  -8.456   7.016  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.113  -8.352   8.010  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.791  -7.325   6.662  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.875  -7.144   8.637  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.557  -6.114   7.286  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.596  -6.023   8.274  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.453  -9.427   7.994  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.148 -11.718   6.686  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.381 -10.170   6.016  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.949  -9.582   5.471  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.547  -9.226   8.294  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.543  -7.395   5.889  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.123  -7.075   9.409  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.123  -5.240   7.000  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.412  -5.079   8.763  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.021 -11.682   8.265  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.115 -11.999   9.364  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.215 -10.811   9.687  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.642 -10.175   8.802  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.262 -13.219   9.012  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.020 -14.528   8.794  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.291 -15.407   7.790  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.204 -15.264  10.114  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.768 -11.931   7.352  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.715 -12.228  10.232  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.723 -12.994   8.104  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.558 -13.373   9.818  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.000 -14.307   8.394  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.006 -16.019   7.261  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.589 -16.042   8.309  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -0.759 -14.784   7.086  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.084 -15.888  10.058  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.322 -14.546  10.912  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.338 -15.879  10.307  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.084 -10.504  10.987  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.253  -9.392  11.458  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.236  -9.662  11.271  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.758 -10.671  11.745  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.597  -9.298  12.946  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.055 -10.666  13.316  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.738 -11.219  12.096  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.514  -8.466  10.967  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.283  -9.011  13.504  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.378  -8.567  13.094  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.207 -11.279  13.581  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.751 -10.609  14.141  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.572 -12.283  12.020  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.796 -11.001  12.124  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.915  -8.754  10.578  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.345  -8.895  10.328  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.048  -7.544  10.415  1.00  0.00           C  
ATOM    419  O   PHE A  30       3.844  -6.670   9.572  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.585  -9.521   8.953  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.216 -10.975   8.883  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.804 -11.894   9.736  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.280 -11.422   7.964  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.466 -13.233   9.673  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.938 -12.760   7.896  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.532 -13.666   8.753  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.443  -7.971  10.225  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.750  -9.548  11.086  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.995  -8.994   8.218  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.631  -9.430   8.702  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.534 -11.557  10.457  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.815 -10.713   7.293  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.932 -13.940  10.344  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.207 -13.095   7.176  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.267 -14.712   8.702  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.877  -7.379  11.440  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.612  -6.135  11.638  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.747  -6.002  10.630  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.616  -6.870  10.538  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.191  -6.045  13.062  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.949  -7.317  13.412  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.089  -4.825  13.196  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.999  -8.113  12.079  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.922  -5.315  11.500  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.370  -5.940  13.757  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.628  -7.563  12.609  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.508  -7.164  14.324  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.248  -8.127  13.550  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.480  -3.936  13.255  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.686  -4.913  14.092  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.739  -4.761  12.336  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.736  -4.908   9.875  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.765  -4.659   8.873  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.127  -4.456   9.530  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.265  -3.665  10.463  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.403  -3.432   8.034  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.741  -2.859   6.938  1.00  0.00           S  
ATOM    458  H   CYS A  32       6.016  -4.252   9.995  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.815  -5.523   8.227  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.550  -3.667   7.415  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.147  -2.617   8.695  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.128  -5.176   9.037  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.480  -5.074   9.575  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.188  -3.836   9.035  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.360  -3.890   8.664  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.285  -6.328   9.230  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.530  -6.470  10.082  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.467  -6.142  11.286  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.569  -6.910   9.546  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.955  -5.790   8.293  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.404  -4.991  10.649  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.665  -7.200   9.384  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.583  -6.282   8.193  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.468  -2.719   8.994  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.043  -1.483   8.497  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.459  -0.259   9.173  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.141   0.421   9.940  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.538  -2.735   9.303  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.109  -1.501   8.666  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.859  -1.415   7.434  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.193   0.026   8.887  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.517   1.178   9.471  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.665   0.761  10.667  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.837   1.531  11.152  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.641   1.867   8.423  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.496   0.745   7.557  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.700  -0.554   8.268  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.273   1.871   9.808  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.048   2.630   8.906  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.275   2.327   7.681  1.00  0.00           H  
ATOM    491  N   SER A  36       8.876  -0.464  11.138  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.126  -0.986  12.274  1.00  0.00           C  
ATOM    493  C   SER A  36       6.624  -0.853  12.041  1.00  0.00           C  
ATOM    494  O   SER A  36       5.879  -0.452  12.935  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.522  -0.249  13.555  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.656  -0.848  14.158  1.00  0.00           O  
ATOM    497  H   SER A  36       9.551  -1.032  10.709  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.371  -2.032  12.381  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.755   0.778  13.319  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.699  -0.280  14.254  1.00  0.00           H  
ATOM    501  HG  SER A  36       9.907  -0.346  14.938  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.187  -1.193  10.833  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.776  -1.105  10.502  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.148  -2.466  10.278  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.636  -3.257   9.470  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.827  -1.506  10.160  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.259  -0.610  11.310  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.665  -0.517   9.603  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.062  -2.740  10.994  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.367  -4.015  10.869  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.551  -4.072   9.582  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.459  -3.509   9.501  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.433  -4.267  12.067  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.242  -4.349  13.364  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.632  -5.542  11.855  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.476  -3.889  14.584  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.721  -2.069  11.621  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.110  -4.799  10.846  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.741  -3.442  12.135  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.544  -5.371  13.528  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.122  -3.728  13.270  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.197  -5.340  11.193  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.266  -6.297  11.416  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.256  -5.894  12.804  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       0.628  -3.296  14.275  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.132  -4.749  15.139  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       2.122  -3.291  15.211  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.087  -4.757   8.578  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.408  -4.889   7.294  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.967  -6.330   7.058  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.409  -7.248   7.749  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.326  -4.432   6.158  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.088  -3.176   6.471  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.607  -2.274   7.407  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.284  -2.897   5.831  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.306  -1.117   7.696  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.987  -1.742   6.116  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.498  -0.851   7.051  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.961  -5.184   8.703  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.534  -4.256   7.315  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.044  -5.211   5.950  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.732  -4.250   5.276  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.676  -2.481   7.913  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.668  -3.594   5.099  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.921  -0.422   8.428  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.919  -1.538   5.610  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.045   0.052   7.275  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.091  -6.521   6.076  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.412  -7.849   5.748  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.704  -8.734   5.199  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.847  -8.297   5.062  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.547  -7.749   4.727  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.102  -6.851   3.206  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.225  -5.749   5.560  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.794  -8.293   6.655  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.853  -8.745   4.441  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.384  -7.237   5.179  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.364  -9.980   4.887  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.336 -10.927   4.353  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.811 -10.497   2.968  1.00  0.00           C  
ATOM    561  O   LEU A  41       2.980 -10.668   2.623  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.728 -12.328   4.284  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.500 -13.355   3.455  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.332 -14.749   4.040  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.040 -13.325   2.004  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.562 -10.270   5.018  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.184 -10.944   5.022  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.653 -12.706   5.292  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.263 -12.237   3.860  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.553 -13.109   3.478  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       0.379 -14.816   4.542  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.126 -14.941   4.746  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.373 -15.480   3.245  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.873 -13.062   1.369  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       0.256 -12.590   1.891  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.666 -14.298   1.725  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.897  -9.938   2.182  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.224  -9.482   0.836  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.077  -8.218   0.881  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.828  -7.929  -0.051  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.055  -9.219   0.038  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.668 -10.474  -0.562  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.557 -10.176  -1.754  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -2.027  -9.025  -1.870  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.782 -11.094  -2.570  1.00  0.00           O  
ATOM    586  H   GLU A  42      -0.018  -9.829   2.515  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.786 -10.264   0.349  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.785  -8.763   0.691  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.172  -8.535  -0.766  1.00  0.00           H  
ATOM    590  HG2 GLU A  42       0.128 -11.130  -0.880  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.259 -10.968   0.196  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.955  -7.468   1.972  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.715  -6.234   2.140  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.695  -6.353   3.303  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.194  -5.350   3.812  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.769  -5.055   2.373  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.933  -4.713   1.179  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.352  -4.223   1.275  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.207  -4.789  -0.145  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.834  -4.015   0.063  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.093  -4.350  -0.817  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.340  -7.750   2.680  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.273  -6.062   1.232  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.101  -5.294   3.187  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.350  -4.182   2.634  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.130  -5.132  -0.591  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.817  -3.636  -0.170  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.034  -4.375  -1.788  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.965  -7.586   3.719  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.883  -7.837   4.823  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.314  -7.478   4.433  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.078  -6.957   5.246  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.813  -9.304   5.251  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.618 -10.237   4.361  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.701 -11.636   4.952  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.876 -11.802   5.802  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.879 -11.562   7.108  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.773 -11.148   7.711  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.989 -11.737   7.814  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.535  -8.346   3.273  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.582  -7.214   5.653  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.188  -9.391   6.260  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.782  -9.623   5.230  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.143 -10.294   3.393  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.616  -9.841   4.252  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.814 -11.816   5.541  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.747 -12.350   4.144  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.704 -12.108   5.376  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.935 -11.016   7.182  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.777 -10.969   8.695  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.824 -12.050   7.363  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.989 -11.556   8.797  1.00  0.00           H  
ATOM    633  N   SER A  45       6.669  -7.760   3.183  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.009  -7.471   2.686  1.00  0.00           C  
ATOM    635  C   SER A  45       8.216  -5.968   2.523  1.00  0.00           C  
ATOM    636  O   SER A  45       7.256  -5.199   2.470  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.243  -8.177   1.349  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.610  -8.508   1.180  1.00  0.00           O  
ATOM    639  H   SER A  45       6.015  -8.175   2.583  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.719  -7.844   3.409  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.659  -9.084   1.317  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.940  -7.524   0.543  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.998  -7.936   0.513  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.477  -5.556   2.445  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.813  -4.146   2.288  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.486  -3.663   0.878  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.684  -2.747   0.696  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.296  -3.917   2.586  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.630  -3.942   4.067  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.922  -3.197   4.360  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.417  -3.474   5.771  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.889  -3.282   5.890  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.199  -6.217   2.494  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.222  -3.583   2.994  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.872  -4.688   2.095  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.587  -2.955   2.188  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.826  -3.475   4.616  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.737  -4.969   4.386  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.678  -3.514   3.657  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.748  -2.136   4.251  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.919  -2.802   6.452  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      13.173  -4.494   6.030  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      15.381  -4.185   5.732  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      15.128  -2.933   6.840  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      15.218  -2.592   5.185  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.111  -4.286  -0.115  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.884  -3.921  -1.509  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.392  -3.861  -1.819  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.935  -2.984  -2.551  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.572  -4.923  -2.438  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.019  -5.166  -2.059  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      12.633  -4.264  -1.449  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.538  -6.257  -2.370  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.739  -5.009   0.094  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.312  -2.943  -1.669  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.045  -5.865  -2.395  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.542  -4.544  -3.449  1.00  0.00           H  
ATOM    678  N   SER A  48       7.638  -4.801  -1.258  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.198  -4.859  -1.479  1.00  0.00           C  
ATOM    680  C   SER A  48       5.566  -3.481  -1.304  1.00  0.00           C  
ATOM    681  O   SER A  48       4.609  -3.131  -1.996  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.552  -5.855  -0.515  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.958  -7.181  -0.804  1.00  0.00           O  
ATOM    684  H   SER A  48       8.061  -5.474  -0.684  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.031  -5.192  -2.493  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.844  -5.614   0.496  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.477  -5.792  -0.604  1.00  0.00           H  
ATOM    688  HG  SER A  48       6.720  -7.163  -1.387  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.108  -2.702  -0.373  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.599  -1.362  -0.106  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.713  -0.325  -0.216  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.644   0.742   0.391  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.966  -1.302   1.284  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.968  -1.266   2.397  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.572  -2.398   2.902  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.471  -0.226   3.102  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.403  -2.056   3.871  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.361  -0.743   4.012  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.869  -3.037   0.146  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.844  -1.141  -0.846  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.358  -0.412   1.357  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.341  -2.172   1.426  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.414  -3.315   2.597  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.220   0.818   2.974  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       8.013  -2.733   4.449  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.741  -0.649  -0.996  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.855   0.264  -1.170  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.258   0.942   0.125  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.502   2.149   0.153  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.742  -1.514  -1.456  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.701  -0.286  -1.555  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.576   1.022  -1.888  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.327   0.165   1.200  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.700   0.697   2.505  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.703   1.837   2.361  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.622   1.770   1.545  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.292  -0.410   3.380  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.520   0.062   5.124  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.121  -0.790   1.115  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.807   1.077   2.977  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.635  -1.268   3.356  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.257  -0.692   2.986  1.00  0.00           H  
ATOM    723  N   SER A  52      10.520   2.884   3.160  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.407   4.041   3.120  1.00  0.00           C  
ATOM    725  C   SER A  52      12.811   3.666   3.584  1.00  0.00           C  
ATOM    726  O   SER A  52      13.794   4.289   3.185  1.00  0.00           O  
ATOM    727  CB  SER A  52      10.851   5.166   3.995  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.554   6.377   3.775  1.00  0.00           O  
ATOM    729  H   SER A  52       9.769   2.878   3.790  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.458   4.384   2.097  1.00  0.00           H  
ATOM    731  HB2 SER A  52       9.809   5.321   3.760  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.949   4.891   5.035  1.00  0.00           H  
ATOM    733  HG  SER A  52      12.191   6.511   4.480  1.00  0.00           H  
ATOM    734  N   GLU A  53      12.895   2.644   4.429  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.178   2.186   4.949  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.975   3.349   5.533  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.157   3.519   5.235  1.00  0.00           O  
ATOM    738  CB  GLU A  53      14.987   1.504   3.843  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.628   0.042   3.641  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.723  -0.735   2.935  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.961  -0.473   1.738  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      16.343  -1.606   3.582  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.075   2.187   4.710  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.982   1.470   5.733  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      14.817   2.028   2.914  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.036   1.564   4.093  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.452  -0.410   4.605  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.727  -0.016   3.048  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.317   4.149   6.367  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.963   5.296   6.994  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.379   4.978   8.426  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.235   5.651   8.998  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.036   6.526   7.002  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.691   6.178   7.621  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.691   7.681   7.745  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.376   3.962   6.566  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.844   5.539   6.419  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.868   6.832   5.980  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.681   5.133   7.894  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.532   6.783   8.502  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      11.905   6.370   6.906  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.483   7.593   8.801  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      15.759   7.653   7.585  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      14.297   8.616   7.377  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.767   3.946   8.999  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.075   3.538  10.365  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.504   3.015  10.468  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.225   3.331  11.415  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.092   2.462  10.831  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.844   3.051  11.459  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      12.740   4.265  11.639  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      11.889   2.193  11.796  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.093   3.448   8.491  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.974   4.405  11.000  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.795   1.862   9.982  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.577   1.831  11.560  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.041   1.240  11.623  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.071   2.547  12.203  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.908   2.215   9.486  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.252   1.650   9.465  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.200   2.517   8.644  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.266   2.398   7.421  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.252   0.222   8.888  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.846  -0.785   9.954  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.328   0.135   7.682  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.288   2.000   8.759  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.612   1.604  10.483  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.255  -0.015   8.565  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.770  -0.879   9.967  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      18.290  -1.744   9.732  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      18.188  -0.443  10.920  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      17.684  -0.633   7.012  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.328  -0.109   8.010  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      17.316   1.085   7.168  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.935   3.391   9.326  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.881   4.278   8.661  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.739   3.514   7.659  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.180   2.396   7.927  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.801   4.981   9.677  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.822   5.851   8.960  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.980   5.805  10.657  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.838   3.439  10.300  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.317   5.034   8.134  1.00  0.00           H  
ATOM    804  HB  VAL A  57      22.333   4.224  10.234  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.132   5.364   8.047  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.379   6.808   8.726  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      23.681   5.998   9.598  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      21.307   5.596  11.664  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.115   6.856  10.446  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      19.935   5.550  10.556  1.00  0.00           H  
ATOM    811  N   LYS A  58      21.973   4.125   6.502  1.00  0.00           N  
ATOM    812  CA  LYS A  58      22.780   3.504   5.458  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.046   2.886   6.044  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.458   3.227   7.152  1.00  0.00           O  
ATOM    815  CB  LYS A  58      23.152   4.536   4.391  1.00  0.00           C  
ATOM    816  CG  LYS A  58      21.950   5.144   3.688  1.00  0.00           C  
ATOM    817  CD  LYS A  58      22.372   6.158   2.638  1.00  0.00           C  
ATOM    818  CE  LYS A  58      21.370   6.227   1.496  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      21.329   7.579   0.875  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.594   5.016   6.347  1.00  0.00           H  
ATOM    821  HA  LYS A  58      22.190   2.724   5.002  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      23.711   5.334   4.857  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      23.774   4.059   3.647  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      21.389   4.357   3.208  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      21.327   5.637   4.422  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      22.443   7.132   3.098  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      23.337   5.873   2.243  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      21.650   5.504   0.745  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      20.390   5.986   1.879  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      20.461   8.077   1.160  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      21.343   7.497  -0.162  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      22.152   8.137   1.179  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.657   1.976   5.292  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.876   1.311   5.739  1.00  0.00           C  
ATOM    835  C   GLU A  59      26.773   2.278   6.507  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.393   3.165   5.921  1.00  0.00           O  
ATOM    837  CB  GLU A  59      26.636   0.734   4.543  1.00  0.00           C  
ATOM    838  CG  GLU A  59      27.691  -0.289   4.928  1.00  0.00           C  
ATOM    839  CD  GLU A  59      28.811   0.312   5.757  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      29.771   0.842   5.160  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      28.726   0.252   7.001  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.280   1.746   4.418  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.591   0.503   6.396  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      25.930   0.260   3.877  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      27.123   1.543   4.018  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      27.221  -1.074   5.501  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      28.115  -0.707   4.027  1.00  0.00           H  
ATOM    848  N   ARG A  60      26.835   2.099   7.823  1.00  0.00           N  
ATOM    849  CA  ARG A  60      27.653   2.956   8.672  1.00  0.00           C  
ATOM    850  C   ARG A  60      28.550   2.122   9.582  1.00  0.00           C  
ATOM    851  O   ARG A  60      28.219   0.998   9.960  1.00  0.00           O  
ATOM    852  CB  ARG A  60      26.765   3.874   9.514  1.00  0.00           C  
ATOM    853  CG  ARG A  60      26.098   3.169  10.684  1.00  0.00           C  
ATOM    854  CD  ARG A  60      25.405   4.158  11.608  1.00  0.00           C  
ATOM    855  NE  ARG A  60      26.337   4.774  12.550  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      26.693   4.217  13.702  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      26.198   3.038  14.053  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      27.546   4.839  14.505  1.00  0.00           N  
ATOM    859  H   ARG A  60      26.317   1.375   8.232  1.00  0.00           H  
ATOM    860  HA  ARG A  60      28.276   3.562   8.031  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      27.368   4.680   9.905  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      25.993   4.286   8.883  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      25.364   2.474  10.304  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      26.849   2.632  11.244  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      24.950   4.933  11.009  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      24.640   3.636  12.163  1.00  0.00           H  
ATOM    867  HE  ARG A  60      26.714   5.645  12.310  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      25.556   2.566  13.449  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      26.469   2.620  14.920  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      27.922   5.728  14.244  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      27.814   4.419  15.372  1.00  0.00           H  
ATOM    872  N   PRO A  61      29.713   2.684   9.944  1.00  0.00           N  
ATOM    873  CA  PRO A  61      30.681   2.009  10.814  1.00  0.00           C  
ATOM    874  C   PRO A  61      30.182   1.885  12.250  1.00  0.00           C  
ATOM    875  O   PRO A  61      29.827   2.880  12.883  1.00  0.00           O  
ATOM    876  CB  PRO A  61      31.909   2.921  10.752  1.00  0.00           C  
ATOM    877  CG  PRO A  61      31.366   4.266  10.413  1.00  0.00           C  
ATOM    878  CD  PRO A  61      30.172   4.021   9.532  1.00  0.00           C  
ATOM    879  HA  PRO A  61      30.938   1.030  10.438  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      32.406   2.925  11.712  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      32.587   2.566   9.990  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      31.067   4.779  11.314  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      32.111   4.840   9.882  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      29.410   4.763   9.713  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      30.464   4.023   8.492  1.00  0.00           H  
ATOM    886  N   LYS A  62      30.157   0.658  12.759  1.00  0.00           N  
ATOM    887  CA  LYS A  62      29.703   0.403  14.121  1.00  0.00           C  
ATOM    888  C   LYS A  62      30.887   0.185  15.057  1.00  0.00           C  
ATOM    889  O   LYS A  62      32.044   0.238  14.636  1.00  0.00           O  
ATOM    890  CB  LYS A  62      28.782  -0.818  14.153  1.00  0.00           C  
ATOM    891  CG  LYS A  62      27.322  -0.485  13.897  1.00  0.00           C  
ATOM    892  CD  LYS A  62      27.110   0.051  12.491  1.00  0.00           C  
ATOM    893  CE  LYS A  62      25.689  -0.198  12.008  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      25.449  -1.636  11.708  1.00  0.00           N  
ATOM    895  H   LYS A  62      30.453  -0.095  12.205  1.00  0.00           H  
ATOM    896  HA  LYS A  62      29.151   1.269  14.454  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      29.107  -1.519  13.399  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      28.858  -1.286  15.124  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      26.730  -1.380  14.023  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      27.002   0.263  14.610  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      27.298   1.114  12.488  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      27.800  -0.441  11.820  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      25.001   0.120  12.777  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      25.521   0.382  11.113  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      24.428  -1.823  11.648  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      25.855  -2.231  12.458  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      25.891  -1.891  10.801  1.00  0.00           H  
ATOM    908  N   THR A  63      30.592  -0.064  16.329  1.00  0.00           N  
ATOM    909  CA  THR A  63      31.632  -0.291  17.325  1.00  0.00           C  
ATOM    910  C   THR A  63      32.078  -1.749  17.331  1.00  0.00           C  
ATOM    911  O   THR A  63      31.382  -2.623  16.815  1.00  0.00           O  
ATOM    912  CB  THR A  63      31.152   0.092  18.737  1.00  0.00           C  
ATOM    913  OG1 THR A  63      32.195  -0.141  19.689  1.00  0.00           O  
ATOM    914  CG2 THR A  63      29.917  -0.707  19.124  1.00  0.00           C  
ATOM    915  H   THR A  63      29.652  -0.094  16.604  1.00  0.00           H  
ATOM    916  HA  THR A  63      32.478   0.333  17.073  1.00  0.00           H  
ATOM    917  HB  THR A  63      30.899   1.143  18.741  1.00  0.00           H  
ATOM    918  HG1 THR A  63      31.859   0.012  20.576  1.00  0.00           H  
ATOM    919 HG21 THR A  63      29.226  -0.068  19.654  1.00  0.00           H  
ATOM    920 HG22 THR A  63      30.206  -1.531  19.760  1.00  0.00           H  
ATOM    921 HG23 THR A  63      29.442  -1.089  18.233  1.00  0.00           H  
ATOM    922  N   ASP A  64      33.242  -2.004  17.918  1.00  0.00           N  
ATOM    923  CA  ASP A  64      33.781  -3.358  17.992  1.00  0.00           C  
ATOM    924  C   ASP A  64      32.887  -4.251  18.847  1.00  0.00           C  
ATOM    925  O   ASP A  64      32.868  -4.136  20.072  1.00  0.00           O  
ATOM    926  CB  ASP A  64      35.198  -3.335  18.566  1.00  0.00           C  
ATOM    927  CG  ASP A  64      35.598  -4.664  19.176  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      36.103  -5.529  18.431  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      35.404  -4.839  20.397  1.00  0.00           O  
ATOM    930  H   ASP A  64      33.752  -1.265  18.311  1.00  0.00           H  
ATOM    931  HA  ASP A  64      33.814  -3.757  16.990  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      35.896  -3.098  17.776  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      35.257  -2.575  19.332  1.00  0.00           H  
ATOM    934  N   GLU A  65      32.148  -5.141  18.191  1.00  0.00           N  
ATOM    935  CA  GLU A  65      31.251  -6.053  18.892  1.00  0.00           C  
ATOM    936  C   GLU A  65      31.744  -7.493  18.781  1.00  0.00           C  
ATOM    937  O   GLU A  65      32.698  -7.780  18.058  1.00  0.00           O  
ATOM    938  CB  GLU A  65      29.833  -5.942  18.327  1.00  0.00           C  
ATOM    939  CG  GLU A  65      28.748  -6.272  19.338  1.00  0.00           C  
ATOM    940  CD  GLU A  65      27.387  -5.744  18.928  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      26.952  -6.044  17.796  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      26.758  -5.030  19.737  1.00  0.00           O  
ATOM    943  H   GLU A  65      32.207  -5.185  17.214  1.00  0.00           H  
ATOM    944  HA  GLU A  65      31.237  -5.769  19.933  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      29.675  -4.933  17.977  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      29.737  -6.622  17.493  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      28.684  -7.345  19.442  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      29.015  -5.836  20.290  1.00  0.00           H  
ATOM    949  N   HIS A  66      31.086  -8.394  19.503  1.00  0.00           N  
ATOM    950  CA  HIS A  66      31.456  -9.805  19.487  1.00  0.00           C  
ATOM    951  C   HIS A  66      30.287 -10.668  19.022  1.00  0.00           C  
ATOM    952  O   HIS A  66      29.128 -10.264  19.115  1.00  0.00           O  
ATOM    953  CB  HIS A  66      31.913 -10.250  20.876  1.00  0.00           C  
ATOM    954  CG  HIS A  66      30.813 -10.265  21.893  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      30.381 -11.416  22.517  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      30.057  -9.261  22.394  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      29.406 -11.120  23.357  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      29.190  -9.818  23.302  1.00  0.00           N  
ATOM    959  H   HIS A  66      30.334  -8.104  20.060  1.00  0.00           H  
ATOM    960  HA  HIS A  66      32.274  -9.925  18.793  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      32.319 -11.249  20.812  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      32.682  -9.577  21.228  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      30.736 -12.317  22.365  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      30.123  -8.215  22.129  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      28.875 -11.821  23.983  1.00  0.00           H  
ATOM    966  N   LYS A  67      30.599 -11.858  18.522  1.00  0.00           N  
ATOM    967  CA  LYS A  67      29.576 -12.780  18.043  1.00  0.00           C  
ATOM    968  C   LYS A  67      30.005 -14.228  18.255  1.00  0.00           C  
ATOM    969  O   LYS A  67      31.124 -14.496  18.692  1.00  0.00           O  
ATOM    970  CB  LYS A  67      29.292 -12.533  16.559  1.00  0.00           C  
ATOM    971  CG  LYS A  67      28.366 -11.357  16.304  1.00  0.00           C  
ATOM    972  CD  LYS A  67      26.940 -11.668  16.727  1.00  0.00           C  
ATOM    973  CE  LYS A  67      26.036 -10.455  16.571  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      25.695 -10.197  15.145  1.00  0.00           N  
ATOM    975  H   LYS A  67      31.542 -12.124  18.474  1.00  0.00           H  
ATOM    976  HA  LYS A  67      28.674 -12.597  18.608  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      30.228 -12.345  16.053  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      28.838 -13.420  16.140  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      28.719 -10.504  16.865  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      28.377 -11.125  15.248  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      26.558 -12.469  16.112  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      26.940 -11.975  17.763  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      25.125 -10.628  17.124  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      26.543  -9.590  16.973  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      26.388  -9.546  14.724  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      24.749  -9.770  15.075  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      25.701 -11.088  14.609  1.00  0.00           H  
ATOM    988  N   SER A  68      29.108 -15.158  17.943  1.00  0.00           N  
ATOM    989  CA  SER A  68      29.393 -16.579  18.102  1.00  0.00           C  
ATOM    990  C   SER A  68      28.617 -17.407  17.083  1.00  0.00           C  
ATOM    991  O   SER A  68      27.403 -17.259  16.942  1.00  0.00           O  
ATOM    992  CB  SER A  68      29.043 -17.036  19.520  1.00  0.00           C  
ATOM    993  OG  SER A  68      27.656 -16.896  19.772  1.00  0.00           O  
ATOM    994  H   SER A  68      28.233 -14.881  17.599  1.00  0.00           H  
ATOM    995  HA  SER A  68      30.450 -16.726  17.937  1.00  0.00           H  
ATOM    996  HB2 SER A  68      29.315 -18.073  19.639  1.00  0.00           H  
ATOM    997  HB3 SER A  68      29.589 -16.436  20.233  1.00  0.00           H  
ATOM    998  HG  SER A  68      27.236 -16.462  19.025  1.00  0.00           H  
ATOM    999  N   TYR A  69      29.326 -18.278  16.373  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      28.706 -19.128  15.364  1.00  0.00           C  
ATOM   1001  C   TYR A  69      29.611 -20.304  15.011  1.00  0.00           C  
ATOM   1002  O   TYR A  69      30.829 -20.237  15.180  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      28.390 -18.316  14.107  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      29.582 -17.565  13.557  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      30.027 -16.394  14.157  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      30.262 -18.027  12.437  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      31.115 -15.704  13.657  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      31.352 -17.345  11.931  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      31.774 -16.184  12.544  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      32.858 -15.500  12.044  1.00  0.00           O  
ATOM   1011  H   TYR A  69      30.291 -18.349  16.530  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      27.782 -19.510  15.775  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      28.035 -18.982  13.336  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      27.620 -17.594  14.336  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      29.509 -16.021  15.029  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      29.929 -18.937  11.959  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      31.446 -14.795  14.137  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      31.868 -17.720  11.059  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      33.668 -15.917  12.350  1.00  0.00           H  
ATOM   1020  N   SER A  70      29.007 -21.380  14.518  1.00  0.00           N  
ATOM   1021  CA  SER A  70      29.757 -22.573  14.143  1.00  0.00           C  
ATOM   1022  C   SER A  70      28.919 -23.482  13.249  1.00  0.00           C  
ATOM   1023  O   SER A  70      27.695 -23.373  13.206  1.00  0.00           O  
ATOM   1024  CB  SER A  70      30.201 -23.336  15.392  1.00  0.00           C  
ATOM   1025  OG  SER A  70      31.367 -24.099  15.136  1.00  0.00           O  
ATOM   1026  H   SER A  70      28.033 -21.372  14.407  1.00  0.00           H  
ATOM   1027  HA  SER A  70      30.632 -22.256  13.595  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      30.412 -22.634  16.184  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      29.410 -24.003  15.703  1.00  0.00           H  
ATOM   1030  HG  SER A  70      31.180 -24.752  14.458  1.00  0.00           H  
ATOM   1031  N   GLY A  71      29.590 -24.381  12.534  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      28.893 -25.296  11.650  1.00  0.00           C  
ATOM   1033  C   GLY A  71      28.464 -26.568  12.354  1.00  0.00           C  
ATOM   1034  O   GLY A  71      29.014 -26.946  13.388  1.00  0.00           O  
ATOM   1035  H   GLY A  71      30.567 -24.422  12.608  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      28.018 -24.802  11.255  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      29.548 -25.556  10.831  1.00  0.00           H  
ATOM   1038  N   PRO A  72      27.456 -27.250  11.789  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      26.930 -28.496  12.353  1.00  0.00           C  
ATOM   1040  C   PRO A  72      27.915 -29.653  12.224  1.00  0.00           C  
ATOM   1041  O   PRO A  72      28.190 -30.358  13.195  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      25.678 -28.764  11.515  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      25.933 -28.072  10.220  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      26.754 -26.857  10.556  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      26.652 -28.376  13.390  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      25.555 -29.830  11.376  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      24.811 -28.359  12.015  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      26.481 -28.724   9.557  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      24.996 -27.778   9.771  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      27.456 -26.646   9.763  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      26.113 -26.006  10.732  1.00  0.00           H  
ATOM   1052  N   SER A  73      28.444 -29.842  11.019  1.00  0.00           N  
ATOM   1053  CA  SER A  73      29.397 -30.916  10.763  1.00  0.00           C  
ATOM   1054  C   SER A  73      29.938 -30.833   9.339  1.00  0.00           C  
ATOM   1055  O   SER A  73      29.540 -29.966   8.561  1.00  0.00           O  
ATOM   1056  CB  SER A  73      28.737 -32.277  10.992  1.00  0.00           C  
ATOM   1057  OG  SER A  73      29.708 -33.277  11.248  1.00  0.00           O  
ATOM   1058  H   SER A  73      28.185 -29.247  10.285  1.00  0.00           H  
ATOM   1059  HA  SER A  73      30.218 -30.802  11.454  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      28.071 -32.214  11.839  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      28.175 -32.554  10.112  1.00  0.00           H  
ATOM   1062  HG  SER A  73      29.674 -33.526  12.175  1.00  0.00           H  
ATOM   1063  N   SER A  74      30.848 -31.743   9.004  1.00  0.00           N  
ATOM   1064  CA  SER A  74      31.447 -31.771   7.675  1.00  0.00           C  
ATOM   1065  C   SER A  74      31.433 -33.186   7.104  1.00  0.00           C  
ATOM   1066  O   SER A  74      31.277 -34.162   7.836  1.00  0.00           O  
ATOM   1067  CB  SER A  74      32.882 -31.245   7.729  1.00  0.00           C  
ATOM   1068  OG  SER A  74      32.924 -29.930   8.256  1.00  0.00           O  
ATOM   1069  H   SER A  74      31.124 -32.408   9.669  1.00  0.00           H  
ATOM   1070  HA  SER A  74      30.861 -31.131   7.033  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      33.477 -31.891   8.357  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      33.296 -31.233   6.731  1.00  0.00           H  
ATOM   1073  HG  SER A  74      33.579 -29.415   7.780  1.00  0.00           H  
ATOM   1074  N   GLY A  75      31.598 -33.288   5.788  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      31.601 -34.586   5.139  1.00  0.00           C  
ATOM   1076  C   GLY A  75      32.840 -35.395   5.468  1.00  0.00           C  
ATOM   1077  O   GLY A  75      33.511 -35.090   6.452  1.00  0.00           O  
ATOM   1078  H   GLY A  75      31.718 -32.475   5.254  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      30.729 -35.137   5.457  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      31.553 -34.441   4.070  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.546  -4.563   3.246  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.489  -0.726   6.059  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.144 -19.832  12.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.012 -18.897  11.808  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.309 -18.648  12.552  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.176 -19.520  12.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.299 -20.030  13.449  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.240 -19.292  10.830  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.490 -17.958  11.694  1.00  0.00           H  
ATOM      8  N   SER A   2      15.443 -17.455  13.122  1.00  0.00           N  
ATOM      9  CA  SER A   2      16.646 -17.092  13.861  1.00  0.00           C  
ATOM     10  C   SER A   2      16.296 -16.279  15.104  1.00  0.00           C  
ATOM     11  O   SER A   2      15.223 -15.681  15.186  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.599 -16.295  12.968  1.00  0.00           C  
ATOM     13  OG  SER A   2      17.995 -17.054  11.839  1.00  0.00           O  
ATOM     14  H   SER A   2      14.716 -16.802  13.040  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.135 -18.005  14.169  1.00  0.00           H  
ATOM     16  HB2 SER A   2      17.103 -15.398  12.627  1.00  0.00           H  
ATOM     17  HB3 SER A   2      18.479 -16.027  13.534  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.327 -17.718  11.649  1.00  0.00           H  
ATOM     19  N   SER A   3      17.210 -16.261  16.069  1.00  0.00           N  
ATOM     20  CA  SER A   3      16.997 -15.525  17.310  1.00  0.00           C  
ATOM     21  C   SER A   3      18.041 -14.425  17.474  1.00  0.00           C  
ATOM     22  O   SER A   3      19.238 -14.697  17.556  1.00  0.00           O  
ATOM     23  CB  SER A   3      17.049 -16.476  18.507  1.00  0.00           C  
ATOM     24  OG  SER A   3      18.261 -17.211  18.523  1.00  0.00           O  
ATOM     25  H   SER A   3      18.046 -16.758  15.944  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.018 -15.072  17.263  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.976 -15.906  19.420  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.222 -17.170  18.448  1.00  0.00           H  
ATOM     29  HG  SER A   3      18.781 -16.988  17.747  1.00  0.00           H  
ATOM     30  N   GLY A   4      17.577 -13.180  17.522  1.00  0.00           N  
ATOM     31  CA  GLY A   4      18.483 -12.056  17.677  1.00  0.00           C  
ATOM     32  C   GLY A   4      18.164 -11.219  18.899  1.00  0.00           C  
ATOM     33  O   GLY A   4      17.988 -11.751  19.996  1.00  0.00           O  
ATOM     34  H   GLY A   4      16.612 -13.023  17.452  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      19.492 -12.430  17.762  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.414 -11.431  16.799  1.00  0.00           H  
ATOM     37  N   SER A   5      18.092  -9.905  18.713  1.00  0.00           N  
ATOM     38  CA  SER A   5      17.798  -8.992  19.811  1.00  0.00           C  
ATOM     39  C   SER A   5      16.608  -8.100  19.473  1.00  0.00           C  
ATOM     40  O   SER A   5      16.731  -7.147  18.703  1.00  0.00           O  
ATOM     41  CB  SER A   5      19.022  -8.130  20.127  1.00  0.00           C  
ATOM     42  OG  SER A   5      19.410  -7.363  19.000  1.00  0.00           O  
ATOM     43  H   SER A   5      18.242  -9.541  17.815  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.553  -9.586  20.679  1.00  0.00           H  
ATOM     45  HB2 SER A   5      18.788  -7.460  20.939  1.00  0.00           H  
ATOM     46  HB3 SER A   5      19.845  -8.769  20.413  1.00  0.00           H  
ATOM     47  HG  SER A   5      20.277  -6.982  19.155  1.00  0.00           H  
ATOM     48  N   SER A   6      15.455  -8.417  20.054  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.240  -7.647  19.812  1.00  0.00           C  
ATOM     50  C   SER A   6      13.220  -7.880  20.922  1.00  0.00           C  
ATOM     51  O   SER A   6      13.130  -8.973  21.479  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.633  -8.025  18.459  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.277  -7.334  17.401  1.00  0.00           O  
ATOM     54  H   SER A   6      15.421  -9.188  20.658  1.00  0.00           H  
ATOM     55  HA  SER A   6      14.507  -6.601  19.798  1.00  0.00           H  
ATOM     56  HB2 SER A   6      13.746  -9.086  18.300  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.584  -7.769  18.454  1.00  0.00           H  
ATOM     58  HG  SER A   6      15.145  -7.045  17.689  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.451  -6.842  21.238  1.00  0.00           N  
ATOM     60  CA  GLY A   7      11.447  -6.952  22.280  1.00  0.00           C  
ATOM     61  C   GLY A   7      10.153  -7.560  21.776  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.491  -6.993  20.907  1.00  0.00           O  
ATOM     63  H   GLY A   7      12.567  -5.994  20.759  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.836  -7.569  23.076  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      11.240  -5.966  22.670  1.00  0.00           H  
ATOM     66  N   MET A   8       9.792  -8.717  22.321  1.00  0.00           N  
ATOM     67  CA  MET A   8       8.569  -9.402  21.921  1.00  0.00           C  
ATOM     68  C   MET A   8       7.390  -8.955  22.779  1.00  0.00           C  
ATOM     69  O   MET A   8       7.092  -9.565  23.806  1.00  0.00           O  
ATOM     70  CB  MET A   8       8.748 -10.917  22.029  1.00  0.00           C  
ATOM     71  CG  MET A   8       9.450 -11.533  20.829  1.00  0.00           C  
ATOM     72  SD  MET A   8      11.080 -10.820  20.536  1.00  0.00           S  
ATOM     73  CE  MET A   8      12.137 -12.183  21.019  1.00  0.00           C  
ATOM     74  H   MET A   8      10.362  -9.120  23.010  1.00  0.00           H  
ATOM     75  HA  MET A   8       8.367  -9.145  20.892  1.00  0.00           H  
ATOM     76  HB2 MET A   8       9.331 -11.136  22.911  1.00  0.00           H  
ATOM     77  HB3 MET A   8       7.776 -11.377  22.125  1.00  0.00           H  
ATOM     78  HG2 MET A   8       9.563 -12.593  21.000  1.00  0.00           H  
ATOM     79  HG3 MET A   8       8.839 -11.374  19.953  1.00  0.00           H  
ATOM     80  HE1 MET A   8      11.664 -13.117  20.756  1.00  0.00           H  
ATOM     81  HE2 MET A   8      13.085 -12.102  20.507  1.00  0.00           H  
ATOM     82  HE3 MET A   8      12.301 -12.150  22.087  1.00  0.00           H  
ATOM     83  N   ALA A   9       6.724  -7.887  22.352  1.00  0.00           N  
ATOM     84  CA  ALA A   9       5.576  -7.361  23.081  1.00  0.00           C  
ATOM     85  C   ALA A   9       4.273  -7.671  22.353  1.00  0.00           C  
ATOM     86  O   ALA A   9       4.261  -7.852  21.136  1.00  0.00           O  
ATOM     87  CB  ALA A   9       5.725  -5.860  23.286  1.00  0.00           C  
ATOM     88  H   ALA A   9       7.009  -7.444  21.527  1.00  0.00           H  
ATOM     89  HA  ALA A   9       5.554  -7.831  24.054  1.00  0.00           H  
ATOM     90  HB1 ALA A   9       6.712  -5.646  23.670  1.00  0.00           H  
ATOM     91  HB2 ALA A   9       5.587  -5.353  22.343  1.00  0.00           H  
ATOM     92  HB3 ALA A   9       4.982  -5.518  23.991  1.00  0.00           H  
ATOM     93  N   GLU A  10       3.179  -7.731  23.106  1.00  0.00           N  
ATOM     94  CA  GLU A  10       1.872  -8.022  22.530  1.00  0.00           C  
ATOM     95  C   GLU A  10       0.812  -7.071  23.080  1.00  0.00           C  
ATOM     96  O   GLU A  10       0.779  -6.785  24.278  1.00  0.00           O  
ATOM     97  CB  GLU A  10       1.472  -9.470  22.820  1.00  0.00           C  
ATOM     98  CG  GLU A  10       1.429  -9.805  24.301  1.00  0.00           C  
ATOM     99  CD  GLU A  10       2.812  -9.951  24.907  1.00  0.00           C  
ATOM    100  OE1 GLU A  10       3.555 -10.858  24.477  1.00  0.00           O  
ATOM    101  OE2 GLU A  10       3.150  -9.158  25.810  1.00  0.00           O  
ATOM    102  H   GLU A  10       3.254  -7.578  24.071  1.00  0.00           H  
ATOM    103  HA  GLU A  10       1.942  -7.884  21.462  1.00  0.00           H  
ATOM    104  HB2 GLU A  10       0.493  -9.651  22.402  1.00  0.00           H  
ATOM    105  HB3 GLU A  10       2.184 -10.128  22.344  1.00  0.00           H  
ATOM    106  HG2 GLU A  10       0.908  -9.015  24.821  1.00  0.00           H  
ATOM    107  HG3 GLU A  10       0.895 -10.734  24.432  1.00  0.00           H  
ATOM    108  N   LEU A  11      -0.052  -6.583  22.196  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -1.113  -5.664  22.592  1.00  0.00           C  
ATOM    110  C   LEU A  11      -2.479  -6.191  22.162  1.00  0.00           C  
ATOM    111  O   LEU A  11      -3.442  -6.144  22.927  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -0.872  -4.282  21.980  1.00  0.00           C  
ATOM    113  CG  LEU A  11       0.209  -3.432  22.649  1.00  0.00           C  
ATOM    114  CD1 LEU A  11       0.539  -2.219  21.794  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -0.236  -3.002  24.040  1.00  0.00           C  
ATOM    116  H   LEU A  11       0.024  -6.847  21.256  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -1.096  -5.580  23.668  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -0.591  -4.422  20.948  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -1.802  -3.734  22.027  1.00  0.00           H  
ATOM    120  HG  LEU A  11       1.109  -4.022  22.753  1.00  0.00           H  
ATOM    121 HD11 LEU A  11       1.598  -2.018  21.847  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -0.009  -1.362  22.158  1.00  0.00           H  
ATOM    123 HD13 LEU A  11       0.260  -2.414  20.769  1.00  0.00           H  
ATOM    124 HD21 LEU A  11       0.627  -2.917  24.683  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -0.915  -3.738  24.444  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -0.735  -2.046  23.978  1.00  0.00           H  
ATOM    127  N   ASP A  12      -2.553  -6.694  20.935  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -3.799  -7.234  20.404  1.00  0.00           C  
ATOM    129  C   ASP A  12      -4.972  -6.313  20.727  1.00  0.00           C  
ATOM    130  O   ASP A  12      -6.047  -6.773  21.111  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -4.059  -8.630  20.974  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -3.068  -9.657  20.465  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -1.850  -9.384  20.519  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -3.509 -10.734  20.013  1.00  0.00           O  
ATOM    135  H   ASP A  12      -1.750  -6.704  20.373  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -3.699  -7.306  19.332  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -3.988  -8.591  22.051  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -5.054  -8.946  20.695  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.755  -5.011  20.569  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.794  -4.026  20.844  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.589  -3.700  19.584  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.774  -3.375  19.652  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -5.199  -2.725  21.413  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -4.110  -2.186  20.483  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.641  -2.964  22.808  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -3.726  -0.751  20.769  1.00  0.00           C  
ATOM    147  H   ILE A  13      -3.877  -4.707  20.260  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.464  -4.445  21.581  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.991  -1.996  21.489  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -3.224  -2.793  20.587  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -4.460  -2.240  19.462  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.568  -2.838  22.793  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -5.076  -2.254  23.496  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.881  -3.967  23.126  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -3.201  -0.342  19.918  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -4.617  -0.171  20.957  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -3.084  -0.717  21.638  1.00  0.00           H  
ATOM    158  N   GLY A  14      -5.928  -3.790  18.434  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.590  -3.503  17.174  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.703  -2.733  16.216  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.661  -1.504  16.251  1.00  0.00           O  
ATOM    162  H   GLY A  14      -4.984  -4.054  18.440  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.879  -4.435  16.711  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.477  -2.920  17.372  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.990  -3.458  15.359  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -4.098  -2.834  14.389  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.549  -3.133  12.964  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.515  -3.867  12.748  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.664  -3.324  14.596  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.919  -2.582  15.694  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.297  -1.289  15.206  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -0.293  -1.300  14.493  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.891  -0.164  15.587  1.00  0.00           N  
ATOM    174  H   GLN A  15      -5.066  -4.434  15.381  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -4.130  -1.767  14.548  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.687  -4.373  14.852  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -2.117  -3.199  13.673  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.613  -2.351  16.489  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.136  -3.220  16.075  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -2.686  -0.231  16.157  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -1.509   0.686  15.287  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.845  -2.560  11.993  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.174  -2.765  10.586  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.957  -2.511   9.702  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.877  -2.182  10.193  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.323  -1.847  10.170  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.118  -0.416  10.562  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.905   0.230  11.492  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.207   0.494  10.145  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.488   1.476  11.628  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.458   1.662  10.822  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.087  -1.986  12.228  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.484  -3.792  10.465  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.434  -1.884   9.096  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.237  -2.191  10.633  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.658  -0.166  11.978  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.427   0.333   9.414  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.915   2.217  12.287  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.140  -2.667   8.395  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.058  -2.456   7.441  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.865  -0.969   7.157  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.672  -0.350   6.464  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.347  -3.201   6.136  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.891  -3.410   5.061  1.00  0.00           S  
ATOM    205  H   CYS A  17      -4.024  -2.930   8.063  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.151  -2.847   7.875  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.726  -4.186   6.370  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.094  -2.657   5.578  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.790  -0.403   7.698  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.492   1.011   7.503  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.822   1.446   6.079  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.329   2.545   5.856  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.981   1.289   7.806  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.291   1.373   9.292  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.442   2.404  10.008  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       0.292   3.534   9.542  1.00  0.00           O  
ATOM    217  NE2 GLN A  18      -0.119   2.021  11.149  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.185  -0.949   8.240  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.105   1.576   8.189  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.580   0.499   7.379  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.259   2.228   7.349  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.110   0.407   9.740  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.331   1.636   9.415  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       0.045   1.106  11.460  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.673   2.667  11.633  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.530   0.575   5.117  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.795   0.869   3.714  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.244   1.296   3.507  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.163   0.699   4.067  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.498  -0.349   2.819  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.629   0.022   1.350  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.888  -0.902   3.116  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.127  -0.285   5.357  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.145   1.678   3.413  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.223  -1.118   3.040  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.682  -0.878   0.755  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -1.526   0.606   1.205  1.00  0.00           H  
ATOM    238 HG13 VAL A  19       0.231   0.602   1.048  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.241  -0.500   4.055  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.841  -1.979   3.181  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.566  -0.618   2.325  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.440   2.332   2.698  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.778   2.839   2.417  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.394   2.116   1.224  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.488   1.558   1.320  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.730   4.344   2.147  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -2.859   4.722   0.960  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -2.438   6.178   0.986  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -1.994   6.690   2.014  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -2.575   6.854  -0.149  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.667   2.766   2.281  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.391   2.658   3.287  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -4.733   4.696   1.957  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.342   4.842   3.024  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -1.972   4.107   0.971  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.412   4.538   0.051  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -2.936   6.382  -0.928  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -2.311   7.797  -0.160  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.686   2.131   0.099  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.164   1.477  -1.114  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.555   0.029  -0.832  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.261  -0.599  -1.621  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.091   1.525  -2.202  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.921   0.630  -1.930  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.011  -0.746  -1.930  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.630   0.921  -1.649  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.825  -1.262  -1.659  1.00  0.00           C  
ATOM    268  NE2 HIS A  21       0.031  -0.272  -1.485  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.822   2.593   0.084  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.037   2.011  -1.458  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.527   1.223  -3.142  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.722   2.537  -2.290  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.823  -1.267  -2.101  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.197   1.909  -1.568  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.594  -2.315  -1.593  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.090  -0.495   0.297  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.389  -1.869   0.683  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.819  -1.990   1.199  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.225  -1.265   2.108  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.406  -2.345   1.755  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.853  -3.937   2.519  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.531   0.056   0.886  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.281  -2.491  -0.193  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.428  -2.458   1.310  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.355  -1.605   2.540  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.578  -2.910   0.613  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.964  -3.126   1.013  1.00  0.00           C  
ATOM    288  C   ARG A  23      -8.126  -4.475   1.706  1.00  0.00           C  
ATOM    289  O   ARG A  23      -9.094  -5.195   1.464  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.886  -3.052  -0.205  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -9.026  -1.651  -0.779  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.423  -1.687  -2.246  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.859  -1.893  -2.420  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -11.399  -2.412  -3.516  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -10.628  -2.776  -4.531  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -12.715  -2.567  -3.599  1.00  0.00           N  
ATOM    297  H   ARG A  23      -6.198  -3.457  -0.105  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.234  -2.343   1.707  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.494  -3.696  -0.978  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.867  -3.401   0.080  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.786  -1.120  -0.225  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.082  -1.137  -0.682  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.146  -0.749  -2.704  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.892  -2.494  -2.729  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -11.447  -1.630  -1.682  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -9.637  -2.661  -4.471  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -11.038  -3.168  -5.355  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -13.299  -2.293  -2.836  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -13.121  -2.958  -4.425  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.171  -4.811   2.568  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.208  -6.074   3.295  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.723  -5.870   4.716  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.070  -5.224   5.536  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.816  -6.708   3.330  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.246  -7.001   1.951  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.066  -7.951   1.998  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -3.891  -8.695   2.963  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -3.248  -7.931   0.952  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.425  -4.195   2.718  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.882  -6.737   2.773  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.141  -6.037   3.840  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.870  -7.637   3.878  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -6.021  -7.443   1.342  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.925  -6.072   1.504  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.449  -7.311   0.219  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -2.477  -8.534   0.956  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.897  -6.424   5.000  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.500  -6.302   6.322  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.166  -7.514   7.186  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.835  -7.376   8.364  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.017  -6.151   6.201  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.464  -4.736   5.869  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -11.392  -3.829   7.087  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.592  -3.927   7.915  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -12.657  -3.496   9.169  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -11.596  -2.940   9.738  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -13.784  -3.621   9.858  1.00  0.00           N  
ATOM    338  H   ARG A  25      -9.370  -6.927   4.304  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.095  -5.417   6.790  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.373  -6.809   5.422  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.471  -6.438   7.138  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.822  -4.337   5.099  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -12.483  -4.765   5.512  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -10.535  -4.111   7.680  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -11.279  -2.809   6.753  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.388  -4.335   7.514  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -10.745  -2.844   9.222  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -11.648  -2.615  10.683  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.586  -4.039   9.432  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -13.832  -3.296  10.802  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.254  -8.699   6.594  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.961  -9.935   7.309  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.591 -10.480   6.915  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.485 -11.372   6.073  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.040 -10.982   7.026  1.00  0.00           C  
ATOM    356  CG  ASP A  26      -9.727 -12.323   7.661  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.506 -12.361   8.890  1.00  0.00           O  
ATOM    358  OD2 ASP A  26      -9.703 -13.334   6.929  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.523  -8.744   5.652  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.955  -9.714   8.366  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.984 -10.631   7.418  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -10.127 -11.120   5.959  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.545  -9.935   7.528  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.182 -10.365   7.239  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.409 -10.624   8.529  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.929 -10.429   9.628  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.458  -9.308   6.401  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.169  -8.041   7.154  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.096  -7.968   8.028  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.970  -6.922   6.987  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.829  -6.803   8.722  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.707  -5.755   7.679  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.634  -5.695   8.546  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.694  -9.227   8.189  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.237 -11.283   6.676  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.518  -9.712   6.060  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.069  -9.057   5.547  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.465  -8.833   8.166  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.810  -6.968   6.308  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.989  -6.759   9.400  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.339  -4.890   7.539  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.427  -4.784   9.088  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.164 -11.065   8.387  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.317 -11.352   9.540  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.333 -10.214   9.789  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.622  -9.767   8.889  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.557 -12.662   9.325  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.415 -13.918   9.171  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.581 -15.071   8.633  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.053 -14.295  10.500  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.804 -11.201   7.486  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.958 -11.454  10.403  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.962 -12.556   8.431  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.905 -12.808  10.175  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.207 -13.721   8.463  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -1.867 -15.985   9.130  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.535 -14.874   8.814  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.749 -15.171   7.570  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.627 -15.222  10.854  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -4.118 -14.417  10.366  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -2.867 -13.515  11.223  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.287  -9.735  11.041  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.391  -8.645  11.439  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.073  -9.071  11.444  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.465  -9.973  12.184  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.854  -8.305  12.858  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.482  -9.559  13.362  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.106 -10.220  12.165  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.511  -7.780  10.803  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.002  -8.020  13.459  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.566  -7.494  12.824  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.727 -10.200  13.793  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.238  -9.322  14.096  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.044 -11.295  12.251  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.134  -9.908  12.054  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.878  -8.415  10.615  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.299  -8.726  10.523  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.139  -7.453  10.562  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.283  -6.760   9.555  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.591  -9.504   9.239  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.243 -10.962   9.328  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.755 -11.749  10.347  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.403 -11.546   8.394  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.436 -13.091  10.431  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       2.080 -12.888   8.473  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.597 -13.661   9.494  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.506  -7.705  10.050  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.559  -9.340  11.372  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.020  -9.076   8.429  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.644  -9.427   9.011  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.410 -11.305  11.082  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.998 -10.941   7.594  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.841 -13.694  11.231  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.424 -13.330   7.738  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.346 -14.710   9.557  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.690  -7.150  11.733  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.516  -5.960  11.905  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.660  -5.936  10.897  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.594  -6.733  10.983  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.098  -5.882  13.328  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.791  -7.185  13.695  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.057  -4.707  13.447  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.539  -7.741  12.500  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.890  -5.094  11.746  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.284  -5.726  14.020  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.683  -7.299  13.096  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.058  -7.169  14.742  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.123  -8.013  13.506  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.992  -5.047  13.866  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.234  -4.285  12.468  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.627  -3.954  14.090  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.581  -5.014   9.943  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.610  -4.884   8.918  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.991  -4.733   9.550  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.160  -4.011  10.533  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.314  -3.682   8.019  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.673  -3.250   6.885  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.812  -4.406   9.928  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.598  -5.782   8.320  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.442  -3.898   7.419  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.114  -2.820   8.637  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.975  -5.418   8.978  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.342  -5.359   9.483  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.090  -4.170   8.890  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.252  -4.284   8.503  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.084  -6.657   9.160  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.286  -6.876  10.057  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.112  -7.445  11.155  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.401  -6.478   9.661  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.777  -5.976   8.197  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.294  -5.240  10.555  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.409  -7.491   9.285  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.423  -6.624   8.135  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.414  -3.027   8.821  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.030  -1.832   8.273  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.499  -0.562   8.907  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.262   0.232   9.458  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.489  -2.994   9.145  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.096  -1.884   8.434  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.838  -1.798   7.210  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.187  -0.368   8.829  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.553   0.816   9.398  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.651   0.440  10.570  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.783   1.214  10.972  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.740   1.548   8.329  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.589   0.479   7.408  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.630  -1.037   8.377  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.333   1.470   9.756  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.158   2.327   8.801  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.417   1.995   7.616  1.00  0.00           H  
ATOM    491  N   SER A  36       8.864  -0.755  11.114  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.068  -1.236  12.237  1.00  0.00           C  
ATOM    493  C   SER A  36       6.577  -1.072  11.956  1.00  0.00           C  
ATOM    494  O   SER A  36       5.801  -0.730  12.847  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.444  -0.482  13.515  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.979  -1.167  14.665  1.00  0.00           O  
ATOM    497  H   SER A  36       9.571  -1.327  10.748  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.284  -2.285  12.371  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.517  -0.392  13.574  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.000   0.502  13.492  1.00  0.00           H  
ATOM    501  HG  SER A  36       7.784  -0.532  15.358  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.185  -1.321  10.710  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.790  -1.196  10.333  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.123  -2.541  10.125  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.545  -3.326   9.275  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.849  -1.591  10.042  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.264  -0.662  11.110  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.726  -0.630   9.415  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.080  -2.809  10.903  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.354  -4.069  10.800  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.528  -4.124   9.520  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.435  -3.561   9.448  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.424  -4.284  12.008  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.234  -4.304  13.306  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.637  -5.576  11.848  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.379  -4.255  14.553  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.791  -2.144  11.561  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.079  -4.870  10.782  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.722  -3.465  12.043  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.821  -5.208  13.343  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       2.895  -3.450  13.322  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.194  -5.411  11.178  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.281  -6.341  11.440  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.265  -5.893  12.811  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       1.994  -3.998  15.402  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       0.605  -3.512  14.430  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       0.926  -5.222  14.717  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.055  -4.809   8.510  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.366  -4.939   7.232  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.919  -6.379   6.999  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.402  -7.305   7.652  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.276  -4.484   6.089  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.057  -3.241   6.403  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.597  -2.338   7.349  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.252  -2.975   5.755  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.314  -1.193   7.639  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.974  -1.831   6.041  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.505  -0.940   6.986  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.930  -5.236   8.628  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.494  -4.304   7.260  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.981  -5.270   5.865  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.673  -4.287   5.215  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.667  -2.535   7.861  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.621  -3.672   5.015  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.945  -0.497   8.378  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.904  -1.637   5.529  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.066  -0.045   7.211  1.00  0.00           H  
ATOM    548  N   CYS A  40      -0.007  -6.561   6.063  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.521  -7.887   5.743  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.573  -8.764   5.140  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.468  -8.273   4.451  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.697  -7.780   4.771  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.294  -6.938   3.206  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.354  -5.784   5.576  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.864  -8.341   6.661  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -2.045  -8.774   4.528  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.497  -7.230   5.244  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.495 -10.064   5.405  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.478 -11.010   4.889  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.934 -10.612   3.489  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.131 -10.553   3.209  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.891 -12.422   4.864  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.623 -13.438   3.987  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.644 -14.213   4.805  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.632 -14.388   3.330  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.241 -10.395   5.960  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.331 -10.995   5.550  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.892 -12.798   5.876  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.128 -12.350   4.510  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.153 -12.913   3.204  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       3.458 -14.521   4.167  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.173 -15.085   5.235  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       3.024 -13.583   5.597  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.167 -15.102   2.722  1.00  0.00           H  
ATOM    575 HD22 LEU A  41      -0.048 -13.824   2.707  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.074 -14.910   4.093  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.971 -10.339   2.614  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.275  -9.945   1.243  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.133  -8.683   1.217  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.073  -8.574   0.428  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.017  -9.712   0.457  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.536 -10.957  -0.243  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.254 -11.297  -1.491  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       1.465 -10.994  -1.527  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -0.338 -11.865  -2.432  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.035 -10.403   2.896  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.826 -10.750   0.781  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.780  -9.361   1.137  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.162  -8.954  -0.290  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.476 -11.791   0.441  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.568 -10.795  -0.520  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.803  -7.732   2.084  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.543  -6.477   2.161  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.595  -6.534   3.265  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.109  -5.503   3.699  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.586  -5.311   2.412  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.760  -4.947   1.217  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.530  -4.468   1.311  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.048  -4.991  -0.105  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.000  -4.236   0.098  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.062  -4.545  -0.779  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.044  -7.877   2.687  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.040  -6.327   1.215  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       0.911  -5.574   3.213  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.158  -4.440   2.699  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.978  -5.318  -0.549  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.984  -3.858  -0.137  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.178  -4.548  -1.752  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.909  -7.744   3.715  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.898  -7.934   4.769  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.288  -7.530   4.290  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.097  -7.015   5.062  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.910  -9.393   5.229  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.696 -10.315   4.311  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.563 -11.769   4.735  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.892 -12.688   3.648  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.293 -13.940   3.840  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.414 -14.419   5.070  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.574 -14.715   2.801  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.465  -8.528   3.329  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.620  -7.306   5.602  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.348  -9.444   6.215  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.892  -9.751   5.277  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.322 -10.209   3.304  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.738 -10.034   4.342  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       6.231 -11.952   5.563  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.545 -11.947   5.048  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.810 -12.354   2.731  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.202 -13.838   5.856  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.715 -15.363   5.212  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.485 -14.356   1.872  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       6.876 -15.656   2.946  1.00  0.00           H  
ATOM    633  N   SER A  45       6.560  -7.766   3.010  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.854  -7.430   2.429  1.00  0.00           C  
ATOM    635  C   SER A  45       8.078  -5.921   2.436  1.00  0.00           C  
ATOM    636  O   SER A  45       7.145  -5.144   2.638  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.948  -7.964   0.998  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.297  -8.050   0.573  1.00  0.00           O  
ATOM    639  H   SER A  45       5.874  -8.179   2.445  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.619  -7.899   3.030  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.506  -8.948   0.954  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.415  -7.300   0.333  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.449  -7.425  -0.139  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.323  -5.513   2.214  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.672  -4.097   2.193  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.519  -3.520   0.790  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.734  -2.597   0.570  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.107  -3.898   2.684  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.252  -3.989   4.194  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.666  -4.373   4.596  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.678  -5.194   5.877  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      12.617  -6.656   5.599  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.024  -6.180   2.059  1.00  0.00           H  
ATOM    654  HA  LYS A  46       8.998  -3.579   2.858  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.737  -4.653   2.237  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.451  -2.923   2.369  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      11.014  -3.030   4.628  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.566  -4.736   4.567  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.111  -4.957   3.804  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.244  -3.473   4.750  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.584  -4.977   6.420  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.823  -4.914   6.476  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      13.196  -6.885   4.766  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      11.635  -6.944   5.414  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      12.976  -7.190   6.416  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.273  -4.069  -0.156  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.219  -3.609  -1.540  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.776  -3.382  -1.981  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.455  -2.357  -2.582  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.894  -4.625  -2.463  1.00  0.00           C  
ATOM    671  CG  ASP A  47      10.529  -6.055  -2.117  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.016  -6.557  -1.082  1.00  0.00           O  
ATOM    673  OD2 ASP A  47       9.757  -6.671  -2.880  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.880  -4.801   0.081  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.752  -2.673  -1.599  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.590  -4.432  -3.482  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      11.966  -4.516  -2.384  1.00  0.00           H  
ATOM    678  N   SER A  48       7.912  -4.346  -1.679  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.504  -4.253  -2.049  1.00  0.00           C  
ATOM    680  C   SER A  48       5.967  -2.848  -1.795  1.00  0.00           C  
ATOM    681  O   SER A  48       5.388  -2.222  -2.683  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.681  -5.276  -1.264  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.936  -6.594  -1.720  1.00  0.00           O  
ATOM    684  H   SER A  48       8.229  -5.139  -1.198  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.424  -4.471  -3.103  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.937  -5.214  -0.218  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.629  -5.061  -1.391  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.324  -7.202  -1.299  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.163  -2.358  -0.574  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.699  -1.027  -0.202  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.853  -0.028  -0.207  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.910   0.873   0.629  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.044  -1.060   1.179  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.007  -1.336   2.293  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.236  -2.600   2.794  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.803  -0.501   3.001  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.131  -2.531   3.764  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.491  -1.269   3.909  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.631  -2.905   0.090  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.967  -0.715  -0.931  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.579  -0.104   1.373  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.289  -1.832   1.194  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.806  -3.424   2.486  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.883   0.570   2.877  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.504  -3.364   4.339  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.771  -0.196  -1.154  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.911   0.696  -1.249  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.375   1.190   0.107  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.666   2.374   0.279  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.673  -0.933  -1.793  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.725   0.174  -1.728  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.637   1.548  -1.854  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.445   0.281   1.074  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.875   0.630   2.423  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.961   1.701   2.387  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.875   1.646   1.564  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.391  -0.612   3.153  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.582  -0.391   4.951  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.200  -0.648   0.876  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.020   1.020   2.953  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.699  -1.426   2.995  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.355  -0.882   2.750  1.00  0.00           H  
ATOM    723  N   SER A  52      10.855   2.674   3.287  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.826   3.760   3.356  1.00  0.00           C  
ATOM    725  C   SER A  52      13.186   3.243   3.815  1.00  0.00           C  
ATOM    726  O   SER A  52      14.227   3.739   3.384  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.334   4.851   4.310  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.114   5.412   3.857  1.00  0.00           O  
ATOM    729  H   SER A  52      10.104   2.662   3.916  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.927   4.178   2.366  1.00  0.00           H  
ATOM    731  HB2 SER A  52      11.180   4.426   5.290  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.077   5.634   4.369  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.277   5.945   3.076  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.168   2.243   4.691  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.400   1.660   5.208  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.258   2.720   5.895  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.463   2.806   5.660  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.193   1.001   4.078  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.502  -0.212   3.477  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.387  -0.963   2.501  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.607  -0.450   1.384  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.858  -2.064   2.854  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.307   1.891   4.997  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.132   0.907   5.934  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.349   1.726   3.293  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.153   0.688   4.462  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.223  -0.884   4.276  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.614   0.116   2.958  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.627   3.525   6.743  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.330   4.579   7.464  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.886   4.063   8.787  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.938   4.506   9.244  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.408   5.781   7.742  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.212   5.355   8.580  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      15.181   6.897   8.428  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.665   3.407   6.888  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.150   4.915   6.847  1.00  0.00           H  
ATOM    758  HB  VAL A  54      14.043   6.154   6.796  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.779   6.223   9.054  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.476   4.885   7.944  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.535   4.655   9.337  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      15.573   7.574   7.684  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      14.521   7.436   9.093  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.996   6.474   8.996  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.171   3.123   9.396  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.593   2.546  10.668  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.877   1.739  10.499  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.899   2.042  11.116  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.489   1.654  11.238  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.152   2.366  11.315  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.083   3.592  11.220  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.082   1.599  11.488  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.340   2.810   8.982  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.779   3.357  11.355  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.375   0.784  10.608  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.766   1.338  12.233  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.213   0.630  11.555  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.205   2.034  11.540  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.818   0.711   9.659  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.976  -0.139   9.408  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.053   0.614   8.635  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.030   0.663   7.405  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.584  -1.404   8.621  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.686  -2.299   9.462  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.903  -1.028   7.314  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.976   0.519   9.197  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.379  -0.445  10.363  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.485  -1.952   8.389  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      15.978  -2.802   8.820  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      17.290  -3.031   9.979  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.153  -1.697  10.183  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.308  -1.859   6.967  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.264  -0.171   7.474  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      17.651  -0.786   6.574  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.996   1.201   9.364  1.00  0.00           N  
ATOM    796  CA  VAL A  57      21.084   1.951   8.747  1.00  0.00           C  
ATOM    797  C   VAL A  57      22.102   1.015   8.105  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.519   0.026   8.707  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.802   2.846   9.774  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.974   3.567   9.127  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.828   3.840  10.388  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.961   1.127  10.340  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.660   2.586   7.982  1.00  0.00           H  
ATOM    804  HB  VAL A  57      22.187   2.217  10.563  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.086   4.545   9.573  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      23.878   2.996   9.279  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.790   3.675   8.068  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      19.873   3.358  10.542  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.214   4.184  11.337  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.704   4.681   9.723  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.498   1.334   6.877  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.469   0.524   6.152  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.555   0.006   7.090  1.00  0.00           C  
ATOM    814  O   LYS A  58      25.398   0.769   7.560  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.104   1.340   5.023  1.00  0.00           C  
ATOM    816  CG  LYS A  58      23.360   1.232   3.703  1.00  0.00           C  
ATOM    817  CD  LYS A  58      21.995   1.895   3.776  1.00  0.00           C  
ATOM    818  CE  LYS A  58      21.123   1.508   2.591  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      20.489   0.175   2.781  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.129   2.136   6.449  1.00  0.00           H  
ATOM    821  HA  LYS A  58      22.946  -0.318   5.726  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.127   2.379   5.315  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      25.116   0.995   4.871  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.942   1.715   2.932  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      23.230   0.188   3.457  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      21.502   1.586   4.686  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      22.125   2.968   3.781  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      20.350   2.251   2.472  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      21.737   1.483   1.703  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      21.139  -0.461   3.286  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      20.258  -0.246   1.858  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      19.614   0.270   3.335  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.528  -1.297   7.356  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.510  -1.916   8.238  1.00  0.00           C  
ATOM    835  C   GLU A  59      26.917  -1.790   7.659  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.225  -2.372   6.619  1.00  0.00           O  
ATOM    837  CB  GLU A  59      25.170  -3.390   8.463  1.00  0.00           C  
ATOM    838  CG  GLU A  59      24.156  -3.619   9.571  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.625  -3.085  10.911  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      25.782  -3.368  11.289  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      23.838  -2.385  11.581  1.00  0.00           O  
ATOM    842  H   GLU A  59      23.831  -1.854   6.951  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.477  -1.400   9.186  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      24.769  -3.799   7.546  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      26.075  -3.921   8.717  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      23.234  -3.122   9.307  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      23.977  -4.680   9.665  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.764  -1.025   8.339  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.137  -0.821   7.892  1.00  0.00           C  
ATOM    850  C   ARG A  60      29.846  -2.156   7.685  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.418  -3.198   8.183  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.906   0.025   8.909  1.00  0.00           C  
ATOM    853  CG  ARG A  60      29.847   1.517   8.628  1.00  0.00           C  
ATOM    854  CD  ARG A  60      30.299   2.329   9.832  1.00  0.00           C  
ATOM    855  NE  ARG A  60      29.976   3.746   9.690  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      30.745   4.613   9.041  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      31.876   4.210   8.479  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      30.384   5.887   8.955  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.459  -0.587   9.161  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.104  -0.294   6.950  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.494  -0.151   9.891  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.942  -0.280   8.902  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      30.494   1.743   7.793  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.831   1.788   8.382  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      29.807   1.945  10.713  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      31.368   2.222   9.941  1.00  0.00           H  
ATOM    867  HE  ARG A  60      29.144   4.065  10.097  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      32.151   3.251   8.542  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      32.453   4.865   7.991  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      29.532   6.195   9.377  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      30.963   6.539   8.467  1.00  0.00           H  
ATOM    872  N   PRO A  61      30.955  -2.127   6.933  1.00  0.00           N  
ATOM    873  CA  PRO A  61      31.747  -3.326   6.642  1.00  0.00           C  
ATOM    874  C   PRO A  61      32.478  -3.851   7.873  1.00  0.00           C  
ATOM    875  O   PRO A  61      33.622  -3.478   8.135  1.00  0.00           O  
ATOM    876  CB  PRO A  61      32.749  -2.844   5.591  1.00  0.00           C  
ATOM    877  CG  PRO A  61      32.874  -1.379   5.830  1.00  0.00           C  
ATOM    878  CD  PRO A  61      31.523  -0.921   6.307  1.00  0.00           C  
ATOM    879  HA  PRO A  61      31.136  -4.114   6.225  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      33.694  -3.350   5.731  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      32.367  -3.051   4.602  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      33.622  -1.193   6.586  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      33.135  -0.878   4.910  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      31.629  -0.125   7.030  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      30.918  -0.598   5.473  1.00  0.00           H  
ATOM    886  N   LYS A  62      31.811  -4.718   8.627  1.00  0.00           N  
ATOM    887  CA  LYS A  62      32.397  -5.296   9.831  1.00  0.00           C  
ATOM    888  C   LYS A  62      33.078  -6.625   9.520  1.00  0.00           C  
ATOM    889  O   LYS A  62      32.934  -7.597  10.263  1.00  0.00           O  
ATOM    890  CB  LYS A  62      31.320  -5.500  10.899  1.00  0.00           C  
ATOM    891  CG  LYS A  62      30.230  -6.474  10.487  1.00  0.00           C  
ATOM    892  CD  LYS A  62      29.457  -6.987  11.690  1.00  0.00           C  
ATOM    893  CE  LYS A  62      28.374  -6.008  12.116  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      28.936  -4.845  12.855  1.00  0.00           N  
ATOM    895  H   LYS A  62      30.901  -4.977   8.367  1.00  0.00           H  
ATOM    896  HA  LYS A  62      33.137  -4.604  10.204  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      31.789  -5.875  11.798  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      30.859  -4.546  11.115  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      29.545  -5.972   9.820  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      30.683  -7.312   9.977  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      28.995  -7.929  11.435  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      30.143  -7.132  12.513  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      27.863  -5.651  11.235  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      27.671  -6.524  12.754  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      28.297  -4.569  13.628  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      29.054  -4.036  12.212  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      29.863  -5.091  13.258  1.00  0.00           H  
ATOM    908  N   THR A  63      33.821  -6.661   8.418  1.00  0.00           N  
ATOM    909  CA  THR A  63      34.524  -7.870   8.010  1.00  0.00           C  
ATOM    910  C   THR A  63      35.909  -7.941   8.644  1.00  0.00           C  
ATOM    911  O   THR A  63      36.656  -6.963   8.639  1.00  0.00           O  
ATOM    912  CB  THR A  63      34.669  -7.946   6.478  1.00  0.00           C  
ATOM    913  OG1 THR A  63      35.472  -9.075   6.117  1.00  0.00           O  
ATOM    914  CG2 THR A  63      35.298  -6.674   5.931  1.00  0.00           C  
ATOM    915  H   THR A  63      33.896  -5.854   7.868  1.00  0.00           H  
ATOM    916  HA  THR A  63      33.944  -8.720   8.338  1.00  0.00           H  
ATOM    917  HB  THR A  63      33.686  -8.060   6.044  1.00  0.00           H  
ATOM    918  HG1 THR A  63      35.758  -9.532   6.912  1.00  0.00           H  
ATOM    919 HG21 THR A  63      35.988  -6.925   5.139  1.00  0.00           H  
ATOM    920 HG22 THR A  63      35.827  -6.164   6.722  1.00  0.00           H  
ATOM    921 HG23 THR A  63      34.524  -6.029   5.542  1.00  0.00           H  
ATOM    922  N   ASP A  64      36.246  -9.105   9.189  1.00  0.00           N  
ATOM    923  CA  ASP A  64      37.542  -9.305   9.825  1.00  0.00           C  
ATOM    924  C   ASP A  64      38.242 -10.536   9.259  1.00  0.00           C  
ATOM    925  O   ASP A  64      38.188 -11.616   9.845  1.00  0.00           O  
ATOM    926  CB  ASP A  64      37.374  -9.449  11.339  1.00  0.00           C  
ATOM    927  CG  ASP A  64      36.628  -8.281  11.953  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      36.623  -7.192  11.341  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      36.049  -8.456  13.045  1.00  0.00           O  
ATOM    930  H   ASP A  64      35.607  -9.849   9.161  1.00  0.00           H  
ATOM    931  HA  ASP A  64      38.149  -8.435   9.621  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      36.823 -10.354  11.548  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      38.350  -9.512  11.798  1.00  0.00           H  
ATOM    934  N   GLU A  65      38.897 -10.364   8.115  1.00  0.00           N  
ATOM    935  CA  GLU A  65      39.606 -11.463   7.469  1.00  0.00           C  
ATOM    936  C   GLU A  65      40.638 -10.935   6.476  1.00  0.00           C  
ATOM    937  O   GLU A  65      40.476  -9.853   5.911  1.00  0.00           O  
ATOM    938  CB  GLU A  65      38.618 -12.385   6.752  1.00  0.00           C  
ATOM    939  CG  GLU A  65      39.058 -13.839   6.717  1.00  0.00           C  
ATOM    940  CD  GLU A  65      39.315 -14.405   8.101  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      40.427 -14.196   8.630  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      38.404 -15.056   8.654  1.00  0.00           O  
ATOM    943  H   GLU A  65      38.904  -9.479   7.696  1.00  0.00           H  
ATOM    944  HA  GLU A  65      40.117 -12.024   8.236  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      37.664 -12.331   7.256  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      38.497 -12.043   5.735  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      38.284 -14.425   6.244  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      39.968 -13.913   6.139  1.00  0.00           H  
ATOM    949  N   HIS A  66      41.699 -11.708   6.267  1.00  0.00           N  
ATOM    950  CA  HIS A  66      42.758 -11.320   5.342  1.00  0.00           C  
ATOM    951  C   HIS A  66      42.415 -11.740   3.916  1.00  0.00           C  
ATOM    952  O   HIS A  66      43.268 -12.236   3.181  1.00  0.00           O  
ATOM    953  CB  HIS A  66      44.088 -11.946   5.765  1.00  0.00           C  
ATOM    954  CG  HIS A  66      44.430 -11.710   7.203  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      44.482 -12.721   8.140  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      44.741 -10.571   7.865  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      44.808 -12.214   9.315  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      44.971 -10.911   9.175  1.00  0.00           N  
ATOM    959  H   HIS A  66      41.771 -12.560   6.746  1.00  0.00           H  
ATOM    960  HA  HIS A  66      42.849 -10.245   5.376  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      44.042 -13.013   5.605  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      44.882 -11.530   5.161  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      44.304 -13.669   7.969  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      44.798  -9.578   7.441  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      44.922 -12.769  10.234  1.00  0.00           H  
ATOM    966  N   LYS A  67      41.159 -11.538   3.531  1.00  0.00           N  
ATOM    967  CA  LYS A  67      40.702 -11.894   2.194  1.00  0.00           C  
ATOM    968  C   LYS A  67      39.728 -10.851   1.655  1.00  0.00           C  
ATOM    969  O   LYS A  67      38.714 -10.550   2.286  1.00  0.00           O  
ATOM    970  CB  LYS A  67      40.033 -13.270   2.211  1.00  0.00           C  
ATOM    971  CG  LYS A  67      38.937 -13.401   3.255  1.00  0.00           C  
ATOM    972  CD  LYS A  67      37.963 -14.514   2.905  1.00  0.00           C  
ATOM    973  CE  LYS A  67      37.029 -14.102   1.777  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      35.991 -13.140   2.240  1.00  0.00           N  
ATOM    975  H   LYS A  67      40.524 -11.138   4.163  1.00  0.00           H  
ATOM    976  HA  LYS A  67      41.565 -11.931   1.547  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      39.600 -13.459   1.239  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      40.784 -14.020   2.412  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      39.388 -13.620   4.211  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      38.396 -12.467   3.315  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      38.521 -15.385   2.595  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      37.375 -14.753   3.779  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      37.612 -13.641   0.994  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      36.542 -14.986   1.390  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      35.865 -13.219   3.269  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      35.083 -13.343   1.774  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      36.277 -12.167   2.009  1.00  0.00           H  
ATOM    988  N   SER A  68      40.041 -10.303   0.486  1.00  0.00           N  
ATOM    989  CA  SER A  68      39.195  -9.291  -0.136  1.00  0.00           C  
ATOM    990  C   SER A  68      39.600  -9.062  -1.589  1.00  0.00           C  
ATOM    991  O   SER A  68      40.677  -9.478  -2.018  1.00  0.00           O  
ATOM    992  CB  SER A  68      39.279  -7.977   0.642  1.00  0.00           C  
ATOM    993  OG  SER A  68      40.566  -7.395   0.524  1.00  0.00           O  
ATOM    994  H   SER A  68      40.863 -10.584   0.031  1.00  0.00           H  
ATOM    995  HA  SER A  68      38.177  -9.650  -0.111  1.00  0.00           H  
ATOM    996  HB2 SER A  68      38.548  -7.284   0.255  1.00  0.00           H  
ATOM    997  HB3 SER A  68      39.078  -8.167   1.687  1.00  0.00           H  
ATOM    998  HG  SER A  68      41.201  -7.919   1.017  1.00  0.00           H  
ATOM    999  N   TYR A  69      38.731  -8.397  -2.341  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      38.996  -8.114  -3.747  1.00  0.00           C  
ATOM   1001  C   TYR A  69      39.628  -6.735  -3.915  1.00  0.00           C  
ATOM   1002  O   TYR A  69      40.624  -6.579  -4.622  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      37.701  -8.195  -4.558  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      37.754  -7.430  -5.861  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      38.363  -7.974  -6.984  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      37.195  -6.162  -5.968  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      38.415  -7.278  -8.177  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      37.240  -5.460  -7.156  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      37.851  -6.022  -8.258  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      37.899  -5.325  -9.443  1.00  0.00           O  
ATOM   1011  H   TYR A  69      37.889  -8.091  -1.943  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      39.685  -8.861  -4.111  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      37.494  -9.229  -4.789  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      36.890  -7.793  -3.969  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      38.804  -8.958  -6.918  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      36.718  -5.725  -5.103  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      38.892  -7.718  -9.040  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      36.800  -4.476  -7.220  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      38.381  -4.504  -9.313  1.00  0.00           H  
ATOM   1020  N   SER A  70      39.042  -5.739  -3.259  1.00  0.00           N  
ATOM   1021  CA  SER A  70      39.546  -4.372  -3.337  1.00  0.00           C  
ATOM   1022  C   SER A  70      40.951  -4.276  -2.751  1.00  0.00           C  
ATOM   1023  O   SER A  70      41.316  -5.039  -1.857  1.00  0.00           O  
ATOM   1024  CB  SER A  70      38.606  -3.417  -2.598  1.00  0.00           C  
ATOM   1025  OG  SER A  70      38.812  -2.078  -3.011  1.00  0.00           O  
ATOM   1026  H   SER A  70      38.251  -5.927  -2.711  1.00  0.00           H  
ATOM   1027  HA  SER A  70      39.583  -4.092  -4.379  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      37.583  -3.692  -2.804  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      38.790  -3.486  -1.535  1.00  0.00           H  
ATOM   1030  HG  SER A  70      39.685  -1.788  -2.736  1.00  0.00           H  
ATOM   1031  N   GLY A  71      41.736  -3.333  -3.262  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      43.092  -3.154  -2.778  1.00  0.00           C  
ATOM   1033  C   GLY A  71      43.173  -2.164  -1.632  1.00  0.00           C  
ATOM   1034  O   GLY A  71      42.261  -2.056  -0.812  1.00  0.00           O  
ATOM   1035  H   GLY A  71      41.391  -2.754  -3.974  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      43.473  -4.107  -2.445  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      43.707  -2.796  -3.591  1.00  0.00           H  
ATOM   1038  N   PRO A  72      44.288  -1.422  -1.564  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      44.512  -0.425  -0.513  1.00  0.00           C  
ATOM   1040  C   PRO A  72      43.597   0.786  -0.659  1.00  0.00           C  
ATOM   1041  O   PRO A  72      43.275   1.455   0.323  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      45.973  -0.018  -0.716  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      46.249  -0.298  -2.153  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      45.416  -1.498  -2.508  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      44.388  -0.851   0.471  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      46.092   1.032  -0.487  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      46.607  -0.607  -0.070  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      45.960   0.550  -2.754  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      47.298  -0.517  -2.289  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      45.070  -1.429  -3.529  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      45.980  -2.407  -2.360  1.00  0.00           H  
ATOM   1052  N   SER A  73      43.180   1.063  -1.891  1.00  0.00           N  
ATOM   1053  CA  SER A  73      42.304   2.196  -2.165  1.00  0.00           C  
ATOM   1054  C   SER A  73      43.043   3.515  -1.963  1.00  0.00           C  
ATOM   1055  O   SER A  73      42.499   4.464  -1.399  1.00  0.00           O  
ATOM   1056  CB  SER A  73      41.071   2.145  -1.261  1.00  0.00           C  
ATOM   1057  OG  SER A  73      40.045   2.991  -1.751  1.00  0.00           O  
ATOM   1058  H   SER A  73      43.471   0.492  -2.633  1.00  0.00           H  
ATOM   1059  HA  SER A  73      41.988   2.128  -3.196  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      40.698   1.133  -1.222  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      41.344   2.468  -0.267  1.00  0.00           H  
ATOM   1062  HG  SER A  73      40.435   3.712  -2.250  1.00  0.00           H  
ATOM   1063  N   SER A  74      44.288   3.567  -2.428  1.00  0.00           N  
ATOM   1064  CA  SER A  74      45.104   4.768  -2.295  1.00  0.00           C  
ATOM   1065  C   SER A  74      45.310   5.125  -0.827  1.00  0.00           C  
ATOM   1066  O   SER A  74      45.225   6.291  -0.442  1.00  0.00           O  
ATOM   1067  CB  SER A  74      44.450   5.939  -3.031  1.00  0.00           C  
ATOM   1068  OG  SER A  74      45.327   7.049  -3.104  1.00  0.00           O  
ATOM   1069  H   SER A  74      44.666   2.777  -2.868  1.00  0.00           H  
ATOM   1070  HA  SER A  74      46.066   4.565  -2.743  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      44.192   5.632  -4.033  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      43.555   6.236  -2.503  1.00  0.00           H  
ATOM   1073  HG  SER A  74      44.834   7.830  -3.366  1.00  0.00           H  
ATOM   1074  N   GLY A  75      45.581   4.112  -0.009  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      45.794   4.339   1.408  1.00  0.00           C  
ATOM   1076  C   GLY A  75      46.823   5.420   1.674  1.00  0.00           C  
ATOM   1077  O   GLY A  75      46.458   6.594   1.728  1.00  0.00           O  
ATOM   1078  H   GLY A  75      45.636   3.203  -0.372  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      44.858   4.629   1.860  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      46.132   3.418   1.861  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.738  -4.660   3.294  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.580  -1.092   6.012  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -20.091  32.442  38.188  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.336  31.388  37.535  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.860  31.074  36.147  1.00  0.00           C  
ATOM      4  O   GLY A   1     -20.820  31.690  35.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.037  32.574  37.966  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.304  31.695  37.458  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -19.392  30.494  38.139  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.226  30.114  35.481  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.630  29.723  34.135  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.023  28.376  33.756  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.179  27.839  34.473  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.207  30.790  33.123  1.00  0.00           C  
ATOM     13  OG  SER A   2     -20.091  31.897  33.149  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.467  29.660  35.904  1.00  0.00           H  
ATOM     15  HA  SER A   2     -20.706  29.636  34.125  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.212  31.134  33.361  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.213  30.362  32.131  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.593  32.707  33.020  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.459  27.836  32.622  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.963  26.550  32.148  1.00  0.00           C  
ATOM     21  C   SER A   3     -18.392  26.674  30.739  1.00  0.00           C  
ATOM     22  O   SER A   3     -18.526  27.712  30.092  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.083  25.508  32.167  1.00  0.00           C  
ATOM     24  OG  SER A   3     -19.560  24.198  32.296  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.133  28.313  32.094  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.176  26.231  32.816  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.740  25.704  33.000  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.644  25.570  31.245  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.598  23.927  33.216  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.753  25.606  30.269  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -17.171  25.615  28.940  1.00  0.00           C  
ATOM     32  C   GLY A   4     -17.362  24.298  28.214  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.220  23.497  28.584  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.677  24.806  30.830  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.631  26.403  28.363  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -16.113  25.815  29.025  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.563  24.075  27.176  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.652  22.848  26.393  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.470  21.929  26.685  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.389  22.388  27.054  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.701  23.175  24.899  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.592  23.968  24.514  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.899  24.752  26.930  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.564  22.342  26.672  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.686  22.257  24.332  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -17.610  23.717  24.681  1.00  0.00           H  
ATOM     47  HG  SER A   5     -14.878  23.849  25.145  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.685  20.628  26.518  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.639  19.643  26.768  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.733  18.488  25.775  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.819  17.988  25.487  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.743  19.109  28.198  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.851  18.237  28.338  1.00  0.00           O  
ATOM     54  H   SER A   6     -16.568  20.324  26.222  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.685  20.133  26.644  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.842  18.569  28.445  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.864  19.938  28.881  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.718  17.670  29.102  1.00  0.00           H  
ATOM     59  N   GLY A   7     -13.583  18.070  25.254  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -13.555  16.978  24.299  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.393  16.033  24.531  1.00  0.00           C  
ATOM     62  O   GLY A   7     -11.252  16.468  24.684  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.747  18.506  25.521  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.478  16.422  24.377  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.477  17.388  23.303  1.00  0.00           H  
ATOM     66  N   MET A   8     -12.683  14.736  24.559  1.00  0.00           N  
ATOM     67  CA  MET A   8     -11.652  13.728  24.775  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.359  14.111  24.063  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.270  13.989  24.624  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.134  12.361  24.284  1.00  0.00           C  
ATOM     71  CG  MET A   8     -13.115  11.687  25.228  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.814  12.237  24.973  1.00  0.00           S  
ATOM     73  CE  MET A   8     -15.629  11.480  26.377  1.00  0.00           C  
ATOM     74  H   MET A   8     -13.611  14.450  24.431  1.00  0.00           H  
ATOM     75  HA  MET A   8     -11.461  13.672  25.837  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -12.617  12.487  23.326  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.279  11.712  24.165  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.071  10.620  25.071  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -12.827  11.912  26.245  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -15.551  12.132  27.234  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.671  11.317  26.142  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -15.157  10.534  26.599  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.486  14.573  22.823  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -9.328  14.975  22.035  1.00  0.00           C  
ATOM     85  C   ALA A   9      -8.310  13.844  21.939  1.00  0.00           C  
ATOM     86  O   ALA A   9      -7.103  14.084  21.915  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.686  16.217  22.636  1.00  0.00           C  
ATOM     88  H   ALA A   9     -11.381  14.647  22.430  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.670  15.223  21.040  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -8.768  17.037  21.938  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -9.190  16.473  23.555  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -7.644  16.020  22.839  1.00  0.00           H  
ATOM     93  N   GLU A  10      -8.804  12.611  21.886  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -7.936  11.444  21.795  1.00  0.00           C  
ATOM     95  C   GLU A  10      -8.602  10.331  20.991  1.00  0.00           C  
ATOM     96  O   GLU A  10      -9.823  10.171  21.025  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -7.580  10.934  23.193  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -6.320  11.560  23.767  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -5.061  11.078  23.071  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -4.799  11.535  21.938  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -4.339  10.246  23.658  1.00  0.00           O  
ATOM    102  H   GLU A  10      -9.776  12.484  21.910  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -7.030  11.743  21.290  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -8.401  11.150  23.862  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -7.437   9.865  23.148  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -6.384  12.632  23.659  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -6.253  11.307  24.815  1.00  0.00           H  
ATOM    108  N   LEU A  11      -7.793   9.565  20.268  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -8.303   8.467  19.454  1.00  0.00           C  
ATOM    110  C   LEU A  11      -7.420   7.231  19.592  1.00  0.00           C  
ATOM    111  O   LEU A  11      -6.261   7.235  19.176  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -8.384   8.889  17.986  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -9.262  10.104  17.684  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -8.951  10.657  16.302  1.00  0.00           C  
ATOM    115  CD2 LEU A  11     -10.735   9.738  17.796  1.00  0.00           C  
ATOM    116  H   LEU A  11      -6.829   9.741  20.281  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -9.295   8.227  19.806  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -7.382   9.114  17.651  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -8.770   8.052  17.423  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -9.053  10.880  18.408  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -9.432  11.616  16.182  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -9.318   9.974  15.550  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -7.883  10.773  16.192  1.00  0.00           H  
ATOM    124 HD21 LEU A  11     -10.831   8.777  18.278  1.00  0.00           H  
ATOM    125 HD22 LEU A  11     -11.169   9.690  16.807  1.00  0.00           H  
ATOM    126 HD23 LEU A  11     -11.248  10.487  18.379  1.00  0.00           H  
ATOM    127  N   ASP A  12      -7.976   6.176  20.176  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.240   4.931  20.366  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.050   4.204  19.038  1.00  0.00           C  
ATOM    130  O   ASP A  12      -8.010   3.707  18.448  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -7.973   4.026  21.356  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -7.039   3.062  22.062  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -6.307   2.329  21.365  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -7.040   3.041  23.310  1.00  0.00           O  
ATOM    135  H   ASP A  12      -8.903   6.235  20.487  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -6.269   5.178  20.768  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.458   4.638  22.103  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -8.719   3.453  20.826  1.00  0.00           H  
ATOM    139  N   ILE A  13      -5.807   4.147  18.573  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.492   3.481  17.315  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.843   2.123  17.559  1.00  0.00           C  
ATOM    142  O   ILE A  13      -3.760   2.036  18.135  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -4.552   4.337  16.445  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -5.142   5.734  16.241  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.308   3.659  15.105  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -6.348   5.754  15.327  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.084   4.562  19.088  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.416   3.335  16.775  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -3.606   4.425  16.955  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -5.445   6.133  17.196  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -4.387   6.376  15.810  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.766   4.240  14.318  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.245   3.589  14.926  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.737   2.669  15.118  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -6.906   4.838  15.448  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -6.976   6.595  15.577  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -6.020   5.842  14.301  1.00  0.00           H  
ATOM    158  N   GLY A  14      -5.514   1.064  17.115  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -4.987  -0.276  17.293  1.00  0.00           C  
ATOM    160  C   GLY A  14      -3.825  -0.570  16.365  1.00  0.00           C  
ATOM    161  O   GLY A  14      -2.843   0.170  16.337  1.00  0.00           O  
ATOM    162  H   GLY A  14      -6.374   1.195  16.663  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -4.655  -0.388  18.315  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -5.775  -0.989  17.101  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.938  -1.655  15.604  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -2.887  -2.046  14.672  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.482  -2.619  13.390  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.446  -3.384  13.429  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.957  -3.073  15.321  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.028  -3.762  14.334  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -0.479  -5.070  14.866  1.00  0.00           C  
ATOM    172  OE1 GLN A  15       0.452  -5.084  15.672  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.053  -6.180  14.417  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.745  -2.204  15.672  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -2.317  -1.163  14.426  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.352  -2.575  16.064  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -2.557  -3.829  15.805  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.575  -3.962  13.425  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.202  -3.102  14.117  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -1.789  -6.093  13.775  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.717  -7.040  14.743  1.00  0.00           H  
ATOM    182  N   HIS A  16      -2.901  -2.245  12.255  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.374  -2.722  10.960  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.368  -2.395   9.860  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.281  -1.884  10.130  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -4.731  -2.101  10.629  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.721  -0.603  10.632  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.604   0.157   9.895  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -3.929   0.275  11.291  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.355   1.438  10.099  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.343   1.537  10.942  1.00  0.00           N  
ATOM    192  H   HIS A  16      -2.135  -1.634  12.289  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -3.484  -3.794  11.023  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.038  -2.428   9.646  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.458  -2.431  11.357  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.307  -0.191   9.309  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.120   0.030  11.965  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.887   2.265   9.653  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.738  -2.694   8.619  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.870  -2.433   7.478  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.753  -0.934   7.214  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.600  -0.345   6.542  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.404  -3.141   6.232  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -1.138  -3.467   4.962  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.618  -3.100   8.467  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -0.890  -2.822   7.711  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.829  -4.091   6.521  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.172  -2.531   5.782  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.699  -0.325   7.748  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.473   1.104   7.571  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.823   1.539   6.151  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.325   2.642   5.935  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.985   1.453   7.878  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.300   1.491   9.365  1.00  0.00           C  
ATOM    215  CD  GLN A  18       1.016   2.843   9.987  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       1.808   3.778   9.858  1.00  0.00           O  
ATOM    217  NE2 GLN A  18      -0.118   2.956  10.668  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.060  -0.849   8.274  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.113   1.629   8.263  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.624   0.717   7.414  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.205   2.424   7.461  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.699   0.748   9.867  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.346   1.259   9.503  1.00  0.00           H  
ATOM    224 HE21 GLN A  18      -0.700   2.169  10.730  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.327   3.818  11.082  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.556   0.664   5.187  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.844   0.957   3.788  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.287   1.415   3.608  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.187   0.948   4.305  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.591  -0.271   2.894  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.729   0.100   1.425  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.782  -0.862   3.176  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.156  -0.199   5.422  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.182   1.750   3.470  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.335  -1.019   3.124  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.168   0.605   1.096  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.875  -0.795   0.839  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.577   0.757   1.298  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.438  -0.662   2.341  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.191  -0.412   4.069  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       0.694  -1.928   3.319  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.499   2.331   2.668  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.833   2.852   2.397  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.400   2.254   1.114  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.606   2.031   1.000  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.796   4.377   2.290  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -2.677   4.898   1.404  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -1.333   4.909   2.106  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -1.249   5.176   3.306  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -0.273   4.618   1.362  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.740   2.664   2.146  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.471   2.573   3.222  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -4.737   4.721   1.886  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.666   4.792   3.279  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -2.603   4.267   0.530  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.916   5.906   1.100  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -0.416   4.417   0.413  1.00  0.00           H  
ATOM    258 HE22 GLN A  20       0.607   4.618   1.790  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.523   1.997   0.148  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -3.937   1.424  -1.128  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.324  -0.042  -0.965  1.00  0.00           C  
ATOM    262  O   HIS A  21      -4.891  -0.650  -1.874  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -2.815   1.557  -2.158  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.620   0.705  -1.855  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.688  -0.665  -1.716  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.322   1.038  -1.666  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.484  -1.138  -1.452  1.00  0.00           C  
ATOM    268  NE2 HIS A  21       0.364  -0.126  -1.417  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.576   2.197   0.298  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -4.799   1.975  -1.474  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.190   1.267  -3.128  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.489   2.586  -2.196  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.499  -1.208  -1.796  1.00  0.00           H  
ATOM    274  HD2 HIS A  21       0.098   2.033  -1.703  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.233  -2.177  -1.293  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.014  -0.606   0.197  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.328  -2.001   0.479  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.782  -2.154   0.917  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.262  -1.416   1.778  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.397  -2.546   1.564  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.708  -4.286   2.006  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.562  -0.070   0.883  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.177  -2.565  -0.428  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.375  -2.473   1.221  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.514  -1.953   2.459  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.476  -3.117   0.320  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.875  -3.366   0.647  1.00  0.00           C  
ATOM    288  C   ARG A  23      -8.032  -4.692   1.387  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.941  -5.470   1.099  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.724  -3.376  -0.625  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.782  -2.030  -1.329  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.514  -2.128  -2.658  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -8.654  -2.642  -3.721  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -9.115  -3.211  -4.829  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -10.421  -3.337  -5.020  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -8.269  -3.654  -5.751  1.00  0.00           N  
ATOM    297  H   ARG A  23      -6.038  -3.673  -0.358  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.213  -2.567   1.289  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.314  -4.100  -1.313  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.732  -3.667  -0.368  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.300  -1.325  -0.697  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.774  -1.685  -1.508  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.359  -2.790  -2.541  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.863  -1.145  -2.935  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -7.685  -2.560  -3.601  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.061  -3.002  -4.328  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -10.766  -3.764  -5.856  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -7.284  -3.560  -5.610  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -8.617  -4.081  -6.584  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.140  -4.940   2.341  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.180  -6.172   3.120  1.00  0.00           C  
ATOM    312  C   GLN A  24      -8.025  -5.993   4.377  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.889  -5.000   5.092  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.763  -6.605   3.501  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.051  -7.386   2.408  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.457  -8.847   2.376  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.478  -9.232   2.945  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.657  -9.669   1.707  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.439  -4.281   2.524  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.628  -6.938   2.506  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.178  -5.726   3.724  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.814  -7.228   4.382  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.289  -6.942   1.452  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.986  -7.327   2.576  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.859  -9.291   1.278  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.894 -10.618   1.670  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.896  -6.961   4.641  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.764  -6.910   5.811  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.266  -7.856   6.900  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.886  -7.422   7.988  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.199  -7.271   5.424  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.871  -6.235   4.538  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -13.295  -6.638   4.189  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.867  -5.786   3.151  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -14.954  -6.102   2.457  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -15.585  -7.244   2.691  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -15.414  -5.274   1.528  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.958  -7.728   4.034  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.747  -5.900   6.193  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.191  -8.214   4.896  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.786  -7.377   6.324  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -11.893  -5.289   5.059  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.301  -6.133   3.626  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -13.290  -7.660   3.841  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -13.903  -6.564   5.079  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.416  -4.937   2.962  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -15.242  -7.870   3.391  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -16.405  -7.479   2.168  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.941  -4.411   1.349  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -16.233  -5.512   1.006  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.271  -9.150   6.599  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.819 -10.158   7.552  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.454 -10.710   7.152  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.361 -11.727   6.464  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.836 -11.296   7.643  1.00  0.00           C  
ATOM    356  CG  ASP A  26      -9.373 -12.415   8.556  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.473 -12.254   9.790  1.00  0.00           O  
ATOM    358  OD2 ASP A  26      -8.910 -13.451   8.035  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.585  -9.434   5.715  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.733  -9.686   8.519  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.768 -10.907   8.027  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -10.000 -11.704   6.657  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.397 -10.032   7.586  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.037 -10.453   7.272  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.254 -10.758   8.545  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.762 -10.593   9.655  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.318  -9.370   6.465  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.092  -8.100   7.235  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -2.966  -7.945   8.027  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.006  -7.061   7.166  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.756  -6.778   8.737  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.802  -5.891   7.874  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.675  -5.749   8.659  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.535  -9.228   8.130  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.098 -11.351   6.677  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.354  -9.743   6.153  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.907  -9.130   5.593  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.246  -8.748   8.088  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.889  -7.171   6.551  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.874  -6.669   9.350  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.522  -5.089   7.811  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.513  -4.836   9.213  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.014 -11.205   8.378  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.160 -11.535   9.513  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.186 -10.399   9.809  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.545  -9.848   8.914  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.387 -12.826   9.237  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.202 -14.119   9.282  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.545 -15.193   8.429  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.363 -14.598  10.717  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.664 -11.317   7.470  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.795 -11.682  10.374  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.948 -12.745   8.255  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.600 -12.903   9.975  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.187 -13.930   8.879  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.278 -15.941   8.166  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.743 -15.655   8.986  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.147 -14.746   7.530  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.241 -15.223  10.791  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.472 -13.746  11.372  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.491 -15.166  11.007  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.068 -10.040  11.097  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.172  -8.969  11.541  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.298  -9.352  11.412  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.765 -10.290  12.059  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.548  -8.780  13.013  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.113 -10.093  13.431  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.801 -10.654  12.217  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.352  -8.051  11.001  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.336  -8.529  13.583  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.278  -7.989  13.103  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.318 -10.750  13.749  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.824  -9.948  14.231  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.709 -11.729  12.195  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.840 -10.361  12.203  1.00  0.00           H  
ATOM    416  N   PHE A  30       2.024  -8.620  10.573  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.442  -8.884  10.358  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.255  -7.596  10.451  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.412  -6.876   9.465  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.660  -9.541   8.994  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.161 -10.956   8.924  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.660 -11.924   9.780  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.193 -11.318   8.001  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.203 -13.227   9.717  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.732 -12.620   7.934  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.237 -13.575   8.793  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.595  -7.886  10.085  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.773  -9.561  11.131  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.141  -8.969   8.240  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.716  -9.549   8.771  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.415 -11.653  10.504  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.796 -10.571   7.328  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.600 -13.972  10.391  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.976 -12.888   7.210  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       1.879 -14.592   8.742  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.770  -7.312  11.643  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.567  -6.112  11.865  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.706  -6.014  10.857  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.645  -6.810  10.885  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.153  -6.083  13.290  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       7.005  -7.318  13.541  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.962  -4.813  13.507  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.610  -7.925  12.391  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.920  -5.255  11.748  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.334  -6.088  13.994  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.909  -7.997  12.707  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       8.039  -7.025  13.652  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.671  -7.807  14.444  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.290  -3.979  13.644  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.580  -4.926  14.386  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.589  -4.634  12.647  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.617  -5.032   9.966  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.640  -4.829   8.947  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.019  -4.684   9.583  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.192  -3.949  10.555  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.318  -3.588   8.112  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.648  -3.094   6.970  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.843  -4.430   9.993  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.643  -5.695   8.302  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.434  -3.780   7.521  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.127  -2.757   8.775  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.998  -5.389   9.026  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.363  -5.338   9.537  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.106  -4.127   8.982  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.296  -4.202   8.680  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.113  -6.622   9.177  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.326  -7.870   9.528  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.276  -8.222  10.724  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      10.762  -8.495   8.605  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.797  -5.957   8.252  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.312  -5.252  10.612  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.310  -6.630   8.114  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.050  -6.646   9.713  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.394  -3.012   8.849  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.003  -1.801   8.329  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.495  -0.553   9.024  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.250   0.133   9.713  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.449  -3.011   9.106  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.073  -1.864   8.461  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.784  -1.726   7.275  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.213  -0.257   8.842  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.605   0.918   9.454  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.705   0.520  10.620  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.819   1.276  11.021  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.798   1.700   8.416  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.562   0.699   7.527  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.661  -0.843   8.281  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.399   1.547   9.827  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.273   2.504   8.911  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.474   2.115   7.683  1.00  0.00           H  
ATOM    491  N   SER A  36       8.938  -0.672  11.160  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.147  -1.173  12.278  1.00  0.00           C  
ATOM    493  C   SER A  36       6.655  -1.033  11.992  1.00  0.00           C  
ATOM    494  O   SER A  36       5.856  -0.802  12.899  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.504  -0.421  13.561  1.00  0.00           C  
ATOM    496  OG  SER A  36       8.377   0.980  13.384  1.00  0.00           O  
ATOM    497  H   SER A  36       9.659  -1.228  10.797  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.380  -2.219  12.407  1.00  0.00           H  
ATOM    499  HB2 SER A  36       7.843  -0.733  14.355  1.00  0.00           H  
ATOM    500  HB3 SER A  36       9.525  -0.646  13.834  1.00  0.00           H  
ATOM    501  HG  SER A  36       8.852   1.435  14.083  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.285  -1.177  10.723  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.890  -1.064  10.339  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.223  -2.415  10.174  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.662  -3.237   9.369  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.966  -1.361  10.042  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.364  -0.504  11.097  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.829  -0.528   9.403  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.161  -2.645  10.938  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.433  -3.906  10.873  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.583  -3.986   9.608  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.479  -3.443   9.554  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.523  -4.096  12.101  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.354  -4.077  13.386  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.744  -5.397  11.987  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.398  -2.722  14.057  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.859  -1.951  11.560  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.157  -4.708  10.858  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.816  -3.281  12.126  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.937  -4.781  14.088  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.369  -4.365  13.153  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.324  -6.203  12.412  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.189  -5.306  12.523  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.543  -5.607  10.948  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.198  -1.951  13.328  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.653  -2.683  14.837  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       3.377  -2.565  14.487  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.105  -4.667   8.594  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.395  -4.819   7.329  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.956  -6.266   7.122  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.424  -7.173   7.812  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.281  -4.371   6.165  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.062  -3.121   6.453  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.611  -2.207   7.392  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.247  -2.859   5.784  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.327  -1.056   7.658  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.968  -1.709   6.046  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.508  -0.807   6.985  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.990  -5.077   8.698  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.518  -4.191   7.365  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.985  -5.156   5.935  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.661  -4.185   5.301  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.688  -2.401   7.920  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.608  -3.565   5.049  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.966  -0.352   8.392  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.890  -1.518   5.518  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.069   0.092   7.191  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.055  -6.474   6.168  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.448  -7.809   5.869  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.662  -8.698   5.316  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.821  -8.288   5.241  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.600  -7.729   4.866  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.121  -7.077   3.234  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.280  -5.710   5.652  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.813  -8.240   6.789  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -2.007  -8.719   4.716  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.371  -7.086   5.264  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.299  -9.916   4.931  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.264 -10.864   4.384  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.759 -10.409   3.015  1.00  0.00           C  
ATOM    561  O   LEU A  41       2.956 -10.453   2.732  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.636 -12.255   4.275  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.399 -13.271   3.424  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.370 -14.065   4.283  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.431 -14.203   2.710  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.639 -10.186   5.015  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.104 -10.910   5.061  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.550 -12.658   5.272  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.350 -12.139   3.849  1.00  0.00           H  
ATOM    570  HG  LEU A  41       1.972 -12.744   2.673  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.412 -13.634   5.272  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       3.353 -14.037   3.836  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.036 -15.090   4.351  1.00  0.00           H  
ATOM    574 HD21 LEU A  41      -0.220 -13.624   2.071  1.00  0.00           H  
ATOM    575 HD22 LEU A  41      -0.162 -14.734   3.440  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.986 -14.910   2.113  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.831  -9.970   2.171  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.174  -9.504   0.833  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.009  -8.229   0.898  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.754  -7.913  -0.031  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.094  -9.256   0.014  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.613 -10.495  -0.697  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.439 -11.150  -1.570  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       1.096 -10.427  -2.350  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.607 -12.383  -1.475  1.00  0.00           O  
ATOM    586  H   GLU A  42      -0.107  -9.959   2.455  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.756 -10.277   0.352  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.868  -8.893   0.673  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.115  -8.501  -0.730  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.938 -11.209   0.045  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.451 -10.214  -1.317  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.880  -7.499   2.001  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.622  -6.258   2.188  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.582  -6.371   3.369  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.060  -5.364   3.892  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.658  -5.091   2.410  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.800  -4.789   1.221  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.523  -4.415   1.323  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.084  -4.805  -0.103  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.017  -4.216   0.114  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.062  -4.446  -0.769  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.271  -7.803   2.706  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.194  -6.075   1.292  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.006  -5.325   3.239  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.227  -4.203   2.645  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.034  -5.055  -0.552  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.029  -3.916  -0.114  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.183  -4.454  -1.741  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.860  -7.603   3.783  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.761  -7.848   4.903  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.200  -7.506   4.527  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.998  -7.116   5.379  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.672  -9.309   5.347  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.656 -10.223   4.635  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.518 -11.663   5.104  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.202 -11.893   6.374  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.524 -11.885   6.509  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.299 -11.660   5.457  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.072 -12.103   7.697  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.448  -8.366   3.326  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.454  -7.213   5.720  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.867  -9.363   6.408  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.673  -9.671   5.154  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.467 -10.183   3.573  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.660  -9.882   4.837  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.469 -11.889   5.226  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.942 -12.314   4.354  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.648 -12.061   7.164  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.889 -11.495   4.561  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       9.294 -11.654   5.561  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.490 -12.272   8.492  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.066 -12.097   7.798  1.00  0.00           H  
ATOM    633  N   SER A  45       6.523  -7.655   3.246  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.866  -7.367   2.758  1.00  0.00           C  
ATOM    635  C   SER A  45       8.089  -5.863   2.638  1.00  0.00           C  
ATOM    636  O   SER A  45       7.171  -5.068   2.841  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.094  -8.037   1.402  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.463  -8.353   1.213  1.00  0.00           O  
ATOM    639  H   SER A  45       5.842  -7.970   2.615  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.571  -7.768   3.471  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.517  -8.948   1.352  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.779  -7.368   0.615  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.819  -8.730   2.020  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.317  -5.477   2.308  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.664  -4.069   2.159  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.385  -3.587   0.739  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.577  -2.683   0.528  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.138  -3.846   2.504  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.422  -3.857   3.996  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.649  -3.028   4.336  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.247  -3.440   5.673  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.260  -4.521   5.517  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.008  -6.158   2.159  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.053  -3.503   2.845  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.726  -4.625   2.041  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.448  -2.890   2.107  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.569  -3.450   4.519  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.588  -4.877   4.314  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.392  -3.166   3.565  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.367  -1.986   4.384  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.717  -2.580   6.123  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.453  -3.793   6.314  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      15.219  -4.127   5.610  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.170  -4.964   4.581  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.123  -5.247   6.248  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.058  -4.197  -0.231  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.880  -3.832  -1.631  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.401  -3.661  -1.965  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.018  -2.728  -2.671  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.501  -4.894  -2.540  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.015  -4.903  -2.469  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      12.633  -3.881  -2.835  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.583  -5.932  -2.047  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.689  -4.911   0.001  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.384  -2.891  -1.795  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.140  -5.868  -2.244  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.207  -4.700  -3.562  1.00  0.00           H  
ATOM    678  N   SER A  48       7.575  -4.568  -1.453  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.139  -4.520  -1.701  1.00  0.00           C  
ATOM    680  C   SER A  48       5.599  -3.108  -1.497  1.00  0.00           C  
ATOM    681  O   SER A  48       4.789  -2.620  -2.286  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.408  -5.496  -0.776  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.602  -5.151   0.585  1.00  0.00           O  
ATOM    684  H   SER A  48       7.942  -5.288  -0.898  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.970  -4.813  -2.726  1.00  0.00           H  
ATOM    686  HB2 SER A  48       4.352  -5.471  -0.995  1.00  0.00           H  
ATOM    687  HB3 SER A  48       5.787  -6.494  -0.940  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.969  -4.475   0.837  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.055  -2.455  -0.432  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.619  -1.097  -0.124  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.784  -0.117  -0.221  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.792   0.921   0.439  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.006  -1.042   1.276  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.014  -1.169   2.377  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.473  -2.384   2.841  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.654  -0.224   3.105  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.350  -2.180   3.808  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.478  -0.878   3.987  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.699  -2.896   0.159  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.868  -0.818  -0.847  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.496  -0.098   1.402  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.294  -1.847   1.383  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.196  -3.264   2.511  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.538   0.847   3.010  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.873  -2.948   4.358  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.768  -0.455  -1.050  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.924   0.405  -1.217  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.379   1.026   0.088  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.707   2.212   0.139  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.707  -1.295  -1.551  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.735  -0.176  -1.629  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.673   1.195  -1.910  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.399   0.225   1.148  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.814   0.702   2.461  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.909   1.758   2.334  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.774   1.669   1.464  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.313  -0.464   3.317  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.392  -0.098   5.099  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.126  -0.712   1.044  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.955   1.147   2.940  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.649  -1.307   3.184  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.305  -0.740   2.993  1.00  0.00           H  
ATOM    723  N   SER A  52      10.863   2.758   3.210  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.847   3.833   3.194  1.00  0.00           C  
ATOM    725  C   SER A  52      13.125   3.410   3.912  1.00  0.00           C  
ATOM    726  O   SER A  52      14.206   3.929   3.635  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.272   5.089   3.851  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.478   5.825   2.937  1.00  0.00           O  
ATOM    729  H   SER A  52      10.148   2.773   3.880  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.083   4.052   2.163  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.660   4.804   4.693  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.083   5.717   4.192  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.245   5.265   2.192  1.00  0.00           H  
ATOM    734  N   GLU A  53      12.992   2.463   4.836  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.136   1.970   5.594  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.912   3.125   6.220  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.130   3.225   6.067  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.060   1.150   4.691  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.402  -0.092   4.114  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.344  -0.901   3.245  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.483  -0.569   2.049  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.944  -1.868   3.761  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.104   2.087   5.011  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.762   1.335   6.383  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.388   1.772   3.872  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      15.922   0.841   5.265  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.063  -0.716   4.928  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.554   0.210   3.517  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.198   3.997   6.925  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.819   5.145   7.574  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.076   4.869   9.051  1.00  0.00           C  
ATOM    752  O   VAL A  54      15.939   5.491   9.669  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.942   6.405   7.445  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.524   6.120   7.914  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.550   7.559   8.227  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.231   3.864   7.011  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.762   5.337   7.084  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.903   6.686   6.402  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      11.999   5.562   7.153  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.556   5.544   8.827  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.010   7.053   8.095  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.007   8.467   8.008  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      14.487   7.350   9.286  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.585   7.681   7.946  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.321   3.929   9.612  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.467   3.569  11.018  1.00  0.00           C  
ATOM    767  C   ASN A  55      15.839   2.956  11.283  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.517   3.316  12.245  1.00  0.00           O  
ATOM    769  CB  ASN A  55      13.369   2.588  11.431  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.076   3.288  11.801  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      12.029   4.514  11.902  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      11.019   2.511  12.005  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.650   3.467   9.068  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.370   4.472  11.603  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.169   1.914  10.610  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      13.706   2.018  12.284  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      11.131   1.542  11.907  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      10.170   2.938  12.245  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.243   2.028  10.421  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.534   1.366  10.560  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.528   1.875   9.521  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.460   1.506   8.348  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.399  -0.162  10.420  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.377  -0.512   9.349  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      18.749  -0.789  10.105  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.658   1.784   9.673  1.00  0.00           H  
ATOM    787  HA  VAL A  56      17.917   1.583  11.547  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.052  -0.560  11.362  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.654  -1.445   8.879  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      15.401  -0.611   9.801  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.353   0.271   8.606  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      18.808  -1.764  10.566  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      18.860  -0.889   9.035  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      19.538  -0.160  10.491  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.451   2.724   9.960  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.461   3.283   9.069  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.694   2.389   9.006  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.079   1.773  10.000  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.885   4.694   9.517  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      21.974   5.239   8.605  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      19.684   5.628   9.544  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.454   2.980  10.906  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.030   3.356   8.080  1.00  0.00           H  
ATOM    804  HB  VAL A  57      21.285   4.627  10.518  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.963   6.319   8.637  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.936   4.878   8.936  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      21.794   4.909   7.592  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      19.674   6.226   8.645  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      18.776   5.046   9.599  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      19.750   6.274  10.407  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.311   2.323   7.831  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.502   1.506   7.636  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.430   1.601   8.844  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.410   2.589   9.577  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.246   1.945   6.373  1.00  0.00           C  
ATOM    816  CG  LYS A  58      24.633   3.414   6.374  1.00  0.00           C  
ATOM    817  CD  LYS A  58      25.625   3.730   5.267  1.00  0.00           C  
ATOM    818  CE  LYS A  58      24.961   3.698   3.899  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      25.840   4.273   2.843  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.955   2.838   7.075  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.186   0.481   7.520  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      25.147   1.357   6.278  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      23.615   1.761   5.516  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.745   4.011   6.228  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      25.080   3.658   7.327  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      26.034   4.716   5.433  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      26.421   2.999   5.289  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      24.734   2.673   3.647  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      24.046   4.269   3.944  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      26.503   3.549   2.497  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      26.386   5.070   3.227  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      25.266   4.611   2.045  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.242   0.567   9.044  1.00  0.00           N  
ATOM    834  CA  GLU A  59      26.177   0.536  10.162  1.00  0.00           C  
ATOM    835  C   GLU A  59      26.808   1.908  10.382  1.00  0.00           C  
ATOM    836  O   GLU A  59      26.927   2.705   9.451  1.00  0.00           O  
ATOM    837  CB  GLU A  59      27.269  -0.506   9.914  1.00  0.00           C  
ATOM    838  CG  GLU A  59      28.077  -0.252   8.652  1.00  0.00           C  
ATOM    839  CD  GLU A  59      28.819  -1.486   8.177  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      28.407  -2.606   8.545  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      29.812  -1.331   7.435  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.211  -0.192   8.425  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.624   0.261  11.048  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      27.946  -0.508  10.756  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      26.808  -1.479   9.831  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      27.406   0.069   7.869  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      28.796   0.528   8.851  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.209   2.176  11.621  1.00  0.00           N  
ATOM    849  CA  ARG A  60      27.826   3.452  11.964  1.00  0.00           C  
ATOM    850  C   ARG A  60      26.871   4.609  11.689  1.00  0.00           C  
ATOM    851  O   ARG A  60      27.205   5.571  10.998  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.121   3.646  11.173  1.00  0.00           C  
ATOM    853  CG  ARG A  60      30.349   3.075  11.864  1.00  0.00           C  
ATOM    854  CD  ARG A  60      30.488   1.583  11.609  1.00  0.00           C  
ATOM    855  NE  ARG A  60      31.880   1.144  11.675  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      32.328   0.032  11.104  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      31.498  -0.751  10.427  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      33.608  -0.300  11.208  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.087   1.501  12.320  1.00  0.00           H  
ATOM    860  HA  ARG A  60      28.058   3.435  13.018  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.018   3.162  10.212  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      29.279   4.703  11.019  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      31.228   3.577  11.488  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      30.262   3.244  12.927  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      29.917   1.049  12.353  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      30.097   1.361  10.627  1.00  0.00           H  
ATOM    867  HE  ARG A  60      32.510   1.708  12.169  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      30.533  -0.502  10.346  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      31.838  -1.587   9.997  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      34.237   0.287  11.717  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      33.944  -1.138  10.778  1.00  0.00           H  
ATOM    872  N   PRO A  61      25.653   4.516  12.242  1.00  0.00           N  
ATOM    873  CA  PRO A  61      24.624   5.546  12.071  1.00  0.00           C  
ATOM    874  C   PRO A  61      24.967   6.836  12.808  1.00  0.00           C  
ATOM    875  O   PRO A  61      24.233   7.821  12.731  1.00  0.00           O  
ATOM    876  CB  PRO A  61      23.373   4.902  12.674  1.00  0.00           C  
ATOM    877  CG  PRO A  61      23.893   3.908  13.654  1.00  0.00           C  
ATOM    878  CD  PRO A  61      25.186   3.397  13.079  1.00  0.00           C  
ATOM    879  HA  PRO A  61      24.451   5.764  11.027  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      22.773   5.659  13.159  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      22.798   4.424  11.895  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      24.069   4.387  14.605  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      23.187   3.098  13.765  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      25.892   3.184  13.868  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      25.010   2.516  12.479  1.00  0.00           H  
ATOM    886  N   LYS A  62      26.087   6.824  13.523  1.00  0.00           N  
ATOM    887  CA  LYS A  62      26.529   7.993  14.273  1.00  0.00           C  
ATOM    888  C   LYS A  62      27.123   9.045  13.341  1.00  0.00           C  
ATOM    889  O   LYS A  62      27.897   8.725  12.439  1.00  0.00           O  
ATOM    890  CB  LYS A  62      27.563   7.588  15.326  1.00  0.00           C  
ATOM    891  CG  LYS A  62      26.972   6.819  16.495  1.00  0.00           C  
ATOM    892  CD  LYS A  62      28.056   6.267  17.405  1.00  0.00           C  
ATOM    893  CE  LYS A  62      27.540   5.113  18.250  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      28.638   4.198  18.669  1.00  0.00           N  
ATOM    895  H   LYS A  62      26.630   6.008  13.545  1.00  0.00           H  
ATOM    896  HA  LYS A  62      25.668   8.414  14.770  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      28.313   6.968  14.857  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      28.036   8.480  15.711  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      26.340   7.482  17.067  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      26.383   5.998  16.113  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      28.878   5.916  16.800  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      28.400   7.056  18.060  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      27.062   5.514  19.131  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      26.819   4.555  17.672  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      28.563   3.294  18.160  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      28.579   4.013  19.691  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      29.561   4.627  18.457  1.00  0.00           H  
ATOM    908  N   THR A  63      26.755  10.303  13.566  1.00  0.00           N  
ATOM    909  CA  THR A  63      27.251  11.402  12.747  1.00  0.00           C  
ATOM    910  C   THR A  63      28.597  11.903  13.256  1.00  0.00           C  
ATOM    911  O   THR A  63      28.688  12.462  14.350  1.00  0.00           O  
ATOM    912  CB  THR A  63      26.255  12.576  12.719  1.00  0.00           C  
ATOM    913  OG1 THR A  63      24.975  12.123  12.264  1.00  0.00           O  
ATOM    914  CG2 THR A  63      26.756  13.690  11.813  1.00  0.00           C  
ATOM    915  H   THR A  63      26.135  10.495  14.299  1.00  0.00           H  
ATOM    916  HA  THR A  63      27.373  11.037  11.737  1.00  0.00           H  
ATOM    917  HB  THR A  63      26.154  12.966  13.722  1.00  0.00           H  
ATOM    918  HG1 THR A  63      24.330  12.225  12.968  1.00  0.00           H  
ATOM    919 HG21 THR A  63      26.635  13.396  10.781  1.00  0.00           H  
ATOM    920 HG22 THR A  63      27.801  13.876  12.014  1.00  0.00           H  
ATOM    921 HG23 THR A  63      26.188  14.589  12.000  1.00  0.00           H  
ATOM    922  N   ASP A  64      29.639  11.702  12.458  1.00  0.00           N  
ATOM    923  CA  ASP A  64      30.981  12.136  12.828  1.00  0.00           C  
ATOM    924  C   ASP A  64      30.931  13.432  13.633  1.00  0.00           C  
ATOM    925  O   ASP A  64      30.095  14.298  13.379  1.00  0.00           O  
ATOM    926  CB  ASP A  64      31.841  12.331  11.578  1.00  0.00           C  
ATOM    927  CG  ASP A  64      32.998  13.282  11.813  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      32.807  14.504  11.637  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      34.094  12.804  12.174  1.00  0.00           O  
ATOM    930  H   ASP A  64      29.503  11.251  11.598  1.00  0.00           H  
ATOM    931  HA  ASP A  64      31.423  11.364  13.440  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      32.241  11.375  11.272  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      31.225  12.730  10.785  1.00  0.00           H  
ATOM    934  N   GLU A  65      31.830  13.555  14.604  1.00  0.00           N  
ATOM    935  CA  GLU A  65      31.886  14.744  15.446  1.00  0.00           C  
ATOM    936  C   GLU A  65      30.513  15.060  16.032  1.00  0.00           C  
ATOM    937  O   GLU A  65      30.038  16.193  15.953  1.00  0.00           O  
ATOM    938  CB  GLU A  65      32.398  15.941  14.643  1.00  0.00           C  
ATOM    939  CG  GLU A  65      33.912  15.988  14.520  1.00  0.00           C  
ATOM    940  CD  GLU A  65      34.604  16.089  15.865  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      34.244  16.988  16.653  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      35.507  15.267  16.129  1.00  0.00           O  
ATOM    943  H   GLU A  65      32.471  12.829  14.758  1.00  0.00           H  
ATOM    944  HA  GLU A  65      32.572  14.545  16.255  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      31.977  15.900  13.650  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      32.069  16.850  15.126  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      34.248  15.089  14.025  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      34.185  16.848  13.925  1.00  0.00           H  
ATOM    949  N   HIS A  66      29.880  14.050  16.621  1.00  0.00           N  
ATOM    950  CA  HIS A  66      28.562  14.219  17.221  1.00  0.00           C  
ATOM    951  C   HIS A  66      28.673  14.839  18.610  1.00  0.00           C  
ATOM    952  O   HIS A  66      29.331  14.292  19.495  1.00  0.00           O  
ATOM    953  CB  HIS A  66      27.840  12.874  17.306  1.00  0.00           C  
ATOM    954  CG  HIS A  66      26.506  12.952  17.982  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      25.911  11.871  18.598  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      25.652  13.990  18.139  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      24.747  12.241  19.103  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      24.567  13.522  18.838  1.00  0.00           N  
ATOM    959  H   HIS A  66      30.311  13.170  16.653  1.00  0.00           H  
ATOM    960  HA  HIS A  66      27.993  14.884  16.588  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      27.683  12.493  16.307  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      28.454  12.178  17.859  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      26.284  10.968  18.656  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      25.796  14.999  17.780  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      24.060  11.605  19.641  1.00  0.00           H  
ATOM    966  N   LYS A  67      28.024  15.984  18.796  1.00  0.00           N  
ATOM    967  CA  LYS A  67      28.049  16.679  20.077  1.00  0.00           C  
ATOM    968  C   LYS A  67      26.677  16.641  20.743  1.00  0.00           C  
ATOM    969  O   LYS A  67      25.751  17.332  20.318  1.00  0.00           O  
ATOM    970  CB  LYS A  67      28.495  18.131  19.885  1.00  0.00           C  
ATOM    971  CG  LYS A  67      28.909  18.816  21.176  1.00  0.00           C  
ATOM    972  CD  LYS A  67      28.744  20.323  21.085  1.00  0.00           C  
ATOM    973  CE  LYS A  67      29.877  20.962  20.295  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      31.035  21.305  21.166  1.00  0.00           N  
ATOM    975  H   LYS A  67      27.516  16.371  18.052  1.00  0.00           H  
ATOM    976  HA  LYS A  67      28.760  16.175  20.715  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      29.334  18.150  19.206  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      27.679  18.690  19.451  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      28.295  18.445  21.983  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      29.946  18.588  21.377  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      27.808  20.546  20.594  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      28.735  20.737  22.084  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      30.202  20.269  19.534  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      29.509  21.863  19.828  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      31.557  20.442  21.422  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      30.703  21.767  22.036  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      31.679  21.951  20.667  1.00  0.00           H  
ATOM    988  N   SER A  68      26.555  15.832  21.790  1.00  0.00           N  
ATOM    989  CA  SER A  68      25.296  15.703  22.514  1.00  0.00           C  
ATOM    990  C   SER A  68      25.529  15.734  24.021  1.00  0.00           C  
ATOM    991  O   SER A  68      26.518  15.195  24.518  1.00  0.00           O  
ATOM    992  CB  SER A  68      24.589  14.403  22.122  1.00  0.00           C  
ATOM    993  OG  SER A  68      23.210  14.457  22.441  1.00  0.00           O  
ATOM    994  H   SER A  68      27.330  15.307  22.081  1.00  0.00           H  
ATOM    995  HA  SER A  68      24.669  16.539  22.241  1.00  0.00           H  
ATOM    996  HB2 SER A  68      24.694  14.245  21.060  1.00  0.00           H  
ATOM    997  HB3 SER A  68      25.038  13.578  22.655  1.00  0.00           H  
ATOM    998  HG  SER A  68      22.832  13.576  22.378  1.00  0.00           H  
ATOM    999  N   TYR A  69      24.612  16.368  24.742  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      24.718  16.473  26.193  1.00  0.00           C  
ATOM   1001  C   TYR A  69      24.114  15.247  26.872  1.00  0.00           C  
ATOM   1002  O   TYR A  69      23.280  14.551  26.295  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      24.018  17.740  26.686  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      24.175  17.979  28.171  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      25.429  18.181  28.733  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      23.069  18.002  29.012  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      25.578  18.400  30.089  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      23.208  18.221  30.369  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      24.464  18.419  30.902  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      24.607  18.636  32.254  1.00  0.00           O  
ATOM   1011  H   TYR A  69      23.846  16.778  24.289  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      25.766  16.531  26.445  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      24.427  18.594  26.168  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      22.962  17.666  26.471  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      26.300  18.165  28.093  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      22.086  17.846  28.590  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      26.561  18.555  30.508  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      22.336  18.236  31.006  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      24.596  17.795  32.716  1.00  0.00           H  
ATOM   1020  N   SER A  70      24.543  14.991  28.104  1.00  0.00           N  
ATOM   1021  CA  SER A  70      24.049  13.848  28.864  1.00  0.00           C  
ATOM   1022  C   SER A  70      24.165  14.101  30.364  1.00  0.00           C  
ATOM   1023  O   SER A  70      24.997  14.892  30.808  1.00  0.00           O  
ATOM   1024  CB  SER A  70      24.824  12.584  28.486  1.00  0.00           C  
ATOM   1025  OG  SER A  70      24.231  11.432  29.060  1.00  0.00           O  
ATOM   1026  H   SER A  70      25.210  15.583  28.511  1.00  0.00           H  
ATOM   1027  HA  SER A  70      23.007  13.710  28.614  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      24.828  12.475  27.412  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      25.840  12.669  28.844  1.00  0.00           H  
ATOM   1030  HG  SER A  70      24.377  11.436  30.009  1.00  0.00           H  
ATOM   1031  N   GLY A  71      23.325  13.423  31.139  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      23.349  13.587  32.581  1.00  0.00           C  
ATOM   1033  C   GLY A  71      21.961  13.744  33.170  1.00  0.00           C  
ATOM   1034  O   GLY A  71      21.038  14.232  32.517  1.00  0.00           O  
ATOM   1035  H   GLY A  71      22.683  12.806  30.729  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      23.821  12.723  33.023  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      23.931  14.465  32.822  1.00  0.00           H  
ATOM   1038  N   PRO A  72      21.799  13.321  34.432  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      20.516  13.405  35.137  1.00  0.00           C  
ATOM   1040  C   PRO A  72      20.128  14.843  35.464  1.00  0.00           C  
ATOM   1041  O   PRO A  72      19.000  15.265  35.209  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      20.764  12.613  36.422  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      22.236  12.695  36.640  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      22.855  12.729  35.270  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      19.722  12.939  34.572  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      20.218  13.064  37.238  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      20.442  11.591  36.288  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      22.477  13.595  37.183  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      22.575  11.825  37.182  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      23.739  13.350  35.271  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      23.094  11.730  34.939  1.00  0.00           H  
ATOM   1052  N   SER A  73      21.069  15.591  36.031  1.00  0.00           N  
ATOM   1053  CA  SER A  73      20.824  16.982  36.396  1.00  0.00           C  
ATOM   1054  C   SER A  73      19.567  17.105  37.253  1.00  0.00           C  
ATOM   1055  O   SER A  73      18.746  17.997  37.044  1.00  0.00           O  
ATOM   1056  CB  SER A  73      20.685  17.844  35.140  1.00  0.00           C  
ATOM   1057  OG  SER A  73      20.672  19.223  35.468  1.00  0.00           O  
ATOM   1058  H   SER A  73      21.949  15.198  36.209  1.00  0.00           H  
ATOM   1059  HA  SER A  73      21.671  17.328  36.969  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      21.518  17.651  34.480  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      19.762  17.597  34.637  1.00  0.00           H  
ATOM   1062  HG  SER A  73      20.209  19.710  34.782  1.00  0.00           H  
ATOM   1063  N   SER A  74      19.426  16.201  38.217  1.00  0.00           N  
ATOM   1064  CA  SER A  74      18.268  16.205  39.104  1.00  0.00           C  
ATOM   1065  C   SER A  74      18.702  16.283  40.564  1.00  0.00           C  
ATOM   1066  O   SER A  74      19.831  15.934  40.907  1.00  0.00           O  
ATOM   1067  CB  SER A  74      17.422  14.950  38.878  1.00  0.00           C  
ATOM   1068  OG  SER A  74      17.057  14.820  37.515  1.00  0.00           O  
ATOM   1069  H   SER A  74      20.115  15.514  38.333  1.00  0.00           H  
ATOM   1070  HA  SER A  74      17.674  17.076  38.870  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      17.989  14.080  39.171  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      16.524  15.013  39.475  1.00  0.00           H  
ATOM   1073  HG  SER A  74      16.517  15.570  37.255  1.00  0.00           H  
ATOM   1074  N   GLY A  75      17.796  16.745  41.421  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      18.103  16.862  42.834  1.00  0.00           C  
ATOM   1076  C   GLY A  75      17.347  17.993  43.501  1.00  0.00           C  
ATOM   1077  O   GLY A  75      17.370  19.112  42.990  1.00  0.00           O  
ATOM   1078  H   GLY A  75      16.912  17.009  41.090  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      17.849  15.934  43.325  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      19.163  17.037  42.947  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.807  -4.853   3.222  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.435  -0.928   6.111  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -30.199  13.958  45.393  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -30.040  13.101  44.232  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.878  12.138  44.378  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.702  11.522  45.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.745  13.733  46.232  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -30.948  12.535  44.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -29.872  13.720  43.363  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.085  12.006  43.320  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.937  11.106  43.333  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.078  11.304  42.088  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.567  11.736  41.045  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.404   9.651  43.419  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.336   8.757  43.161  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.277  12.524  42.511  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.345  11.337  44.206  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.790   9.458  44.408  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.183   9.483  42.689  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.470   7.946  43.658  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.793  10.983  42.206  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.864  11.129  41.093  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.814  10.022  41.113  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.666   9.309  42.105  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.180  12.496  41.147  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.800  12.928  39.852  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.463  10.643  43.064  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.430  11.055  40.176  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.861  13.220  41.569  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.296  12.430  41.765  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.373  12.522  39.198  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.087   9.883  40.008  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.060   8.862  39.919  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.277   8.938  38.623  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.811   8.658  37.550  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.249  10.480  39.248  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.378   8.979  40.747  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.529   7.891  39.986  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.008   9.320  38.722  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.151   9.439  37.548  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.996   8.091  36.851  1.00  0.00           C  
ATOM     40  O   SER A   5     -18.364   7.051  37.398  1.00  0.00           O  
ATOM     41  CB  SER A   5     -16.778   9.982  37.946  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.107  10.540  36.829  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.640   9.530  39.606  1.00  0.00           H  
ATOM     44  HA  SER A   5     -18.619  10.132  36.865  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.899  10.747  38.697  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -16.177   9.177  38.346  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.194  11.496  36.849  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.448   8.117  35.641  1.00  0.00           N  
ATOM     49  CA  SER A   6     -17.246   6.898  34.866  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.909   6.936  34.132  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.297   7.993  33.988  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.386   6.712  33.863  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.526   5.350  33.496  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.175   8.978  35.258  1.00  0.00           H  
ATOM     55  HA  SER A   6     -17.243   6.065  35.553  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.311   7.050  34.305  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.179   7.292  32.975  1.00  0.00           H  
ATOM     58  HG  SER A   6     -18.223   5.229  32.593  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.462   5.772  33.670  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.201   5.693  32.957  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.389   5.484  31.467  1.00  0.00           C  
ATOM     62  O   GLY A   7     -15.425   4.986  31.030  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.993   4.961  33.814  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.652   6.609  33.115  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -13.627   4.868  33.354  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.384   5.868  30.686  1.00  0.00           N  
ATOM     67  CA  MET A   8     -13.445   5.721  29.236  1.00  0.00           C  
ATOM     68  C   MET A   8     -12.134   5.161  28.692  1.00  0.00           C  
ATOM     69  O   MET A   8     -11.080   5.782  28.826  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.751   7.067  28.578  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.207   7.486  28.699  1.00  0.00           C  
ATOM     72  SD  MET A   8     -16.240   6.794  27.393  1.00  0.00           S  
ATOM     73  CE  MET A   8     -17.256   8.210  26.979  1.00  0.00           C  
ATOM     74  H   MET A   8     -12.583   6.259  31.093  1.00  0.00           H  
ATOM     75  HA  MET A   8     -14.241   5.029  29.007  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.140   7.828  29.040  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -13.503   7.006  27.528  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -15.586   7.151  29.653  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -15.263   8.563  28.651  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -16.766   8.792  26.213  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -18.214   7.871  26.615  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.399   8.820  27.859  1.00  0.00           H  
ATOM     83  N   ALA A   9     -12.208   3.985  28.077  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -11.028   3.344  27.511  1.00  0.00           C  
ATOM     85  C   ALA A   9     -11.417   2.186  26.598  1.00  0.00           C  
ATOM     86  O   ALA A   9     -12.237   1.345  26.964  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -10.108   2.857  28.621  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.077   3.539  28.001  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -10.493   4.082  26.931  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -9.446   3.659  28.916  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -10.700   2.548  29.469  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -9.525   2.021  28.265  1.00  0.00           H  
ATOM     93  N   GLU A  10     -10.824   2.151  25.409  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -11.111   1.096  24.444  1.00  0.00           C  
ATOM     95  C   GLU A  10      -9.875   0.772  23.609  1.00  0.00           C  
ATOM     96  O   GLU A  10      -9.295   1.651  22.970  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -12.264   1.512  23.529  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -13.614   1.541  24.225  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -14.165   0.153  24.488  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -13.771  -0.459  25.503  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -14.990  -0.321  23.679  1.00  0.00           O  
ATOM    102  H   GLU A  10     -10.179   2.850  25.175  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -11.400   0.213  24.994  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -12.061   2.498  23.139  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -12.323   0.815  22.705  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -13.506   2.053  25.170  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -14.314   2.079  23.603  1.00  0.00           H  
ATOM    108  N   LEU A  11      -9.478  -0.496  23.619  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -8.311  -0.938  22.863  1.00  0.00           C  
ATOM    110  C   LEU A  11      -8.452  -2.399  22.449  1.00  0.00           C  
ATOM    111  O   LEU A  11      -8.784  -3.257  23.267  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -7.040  -0.752  23.694  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -6.329   0.594  23.541  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -5.421   0.856  24.733  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -5.535   0.632  22.244  1.00  0.00           C  
ATOM    116  H   LEU A  11      -9.980  -1.151  24.147  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -8.242  -0.329  21.974  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -7.305  -0.869  24.734  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -6.344  -1.529  23.411  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -7.068   1.382  23.505  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -6.010   0.868  25.638  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -4.931   1.810  24.609  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -4.677   0.075  24.797  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -4.583   1.112  22.420  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -6.087   1.189  21.500  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -5.371  -0.375  21.892  1.00  0.00           H  
ATOM    127  N   ASP A  12      -8.194  -2.675  21.175  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -8.289  -4.033  20.653  1.00  0.00           C  
ATOM    129  C   ASP A  12      -6.904  -4.596  20.349  1.00  0.00           C  
ATOM    130  O   ASP A  12      -5.918  -3.860  20.318  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -9.151  -4.057  19.390  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -10.621  -4.273  19.695  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -10.979  -5.388  20.127  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -11.412  -3.326  19.502  1.00  0.00           O  
ATOM    135  H   ASP A  12      -7.934  -1.947  20.572  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -8.756  -4.647  21.408  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -9.045  -3.115  18.871  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -8.814  -4.857  18.747  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.839  -5.905  20.128  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.576  -6.566  19.827  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.515  -6.997  18.366  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.352  -7.769  17.900  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -5.358  -7.799  20.724  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -6.638  -8.634  20.799  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.916  -7.371  22.115  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -6.395 -10.082  21.165  1.00  0.00           C  
ATOM    147  H   ILE A  13      -7.660  -6.438  20.167  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.778  -5.862  20.018  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -4.571  -8.398  20.291  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -7.294  -8.211  21.543  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.130  -8.612  19.837  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.343  -8.165  22.571  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.306  -6.484  22.041  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -5.785  -7.162  22.721  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -5.586 -10.142  21.878  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.291 -10.500  21.598  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -6.132 -10.638  20.276  1.00  0.00           H  
ATOM    158  N   GLY A  14      -4.515  -6.494  17.647  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -4.362  -6.839  16.246  1.00  0.00           C  
ATOM    160  C   GLY A  14      -4.262  -5.617  15.355  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.245  -5.211  14.736  1.00  0.00           O  
ATOM    162  H   GLY A  14      -3.877  -5.883  18.072  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -3.468  -7.432  16.128  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -5.214  -7.427  15.937  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.072  -5.029  15.292  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -2.848  -3.844  14.472  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.279  -4.091  13.030  1.00  0.00           C  
ATOM    168  O   GLN A  15      -3.384  -5.237  12.590  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.374  -3.439  14.515  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.149  -1.944  14.354  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.542  -1.158  15.589  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.595  -1.397  16.181  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.696  -0.215  15.985  1.00  0.00           N  
ATOM    174  H   GLN A  15      -2.327  -5.400  15.809  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.445  -3.042  14.880  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -0.956  -3.745  15.462  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -0.850  -3.947  13.719  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.102  -1.770  14.154  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.737  -1.593  13.519  1.00  0.00           H  
ATOM    180 HE21 GLN A  15       0.123  -0.079  15.463  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.926   0.309  16.780  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.527  -3.010  12.298  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.945  -3.109  10.904  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.799  -2.745   9.965  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.714  -2.370  10.410  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.144  -2.196  10.643  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.460  -2.821  10.993  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -7.631  -2.533  10.324  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -6.785  -3.724  11.947  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.620  -3.232  10.852  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.133  -3.963  11.839  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.425  -2.124  12.704  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.236  -4.132  10.717  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.038  -1.297  11.232  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.168  -1.935   9.595  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -7.723  -1.909   9.574  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -6.111  -4.174  12.662  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.651  -3.209  10.532  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.048  -2.857   8.665  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.038  -2.541   7.662  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.942  -1.034   7.443  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.857  -0.418   6.896  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.364  -3.240   6.341  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.939  -3.409   5.218  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.934  -3.161   8.371  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.087  -2.900   8.025  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.736  -4.233   6.550  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.126  -2.678   5.823  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.829  -0.448   7.873  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.615   0.986   7.723  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.940   1.441   6.304  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.480   2.528   6.098  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.832   1.346   8.067  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.136   1.287   9.556  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.178   2.124  10.380  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.856   1.636  10.838  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.518   3.393  10.575  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.137  -0.993   8.300  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.275   1.493   8.410  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.491   0.658   7.559  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.033   2.348   7.720  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.066   0.261   9.884  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.140   1.649   9.719  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.356   3.713  10.179  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.083   3.957  11.103  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.609   0.601   5.329  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.867   0.916   3.928  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.342   1.224   3.697  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.218   0.509   4.181  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.445  -0.243   3.006  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.565   0.166   1.546  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.973  -0.691   3.328  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.181  -0.251   5.556  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.282   1.786   3.669  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.111  -1.076   3.179  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -1.546   0.582   1.369  1.00  0.00           H  
ATOM    237 HG12 VAL A  19       0.189   0.904   1.315  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -0.425  -0.701   0.917  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.291  -0.237   4.254  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.998  -1.767   3.427  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.636  -0.388   2.531  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.607   2.293   2.953  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.977   2.696   2.658  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.508   1.961   1.432  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.403   1.121   1.538  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -4.049   4.207   2.432  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -4.030   5.016   3.718  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -5.308   4.868   4.520  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -5.695   3.760   4.893  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -5.971   5.986   4.790  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.865   2.823   2.595  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.589   2.439   3.509  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -3.206   4.509   1.829  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.961   4.437   1.901  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -3.202   4.683   4.326  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.897   6.059   3.470  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -5.604   6.833   4.460  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -6.801   5.919   5.306  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.952   2.282   0.268  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.370   1.651  -0.979  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.671   0.171  -0.765  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.506  -0.410  -1.459  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.288   1.815  -2.046  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.019   1.085  -1.729  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.896  -0.285  -1.823  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.813   1.542  -1.319  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.669  -0.639  -1.483  1.00  0.00           C  
ATOM    268  NE2 HIS A  21       0.008   0.451  -1.173  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.244   2.959   0.247  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.271   2.144  -1.314  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.660   1.440  -2.988  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -3.050   2.864  -2.151  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.603  -0.906  -2.097  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.545   2.574  -1.139  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.285  -1.648  -1.462  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.983  -0.434   0.198  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.175  -1.847   0.503  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.638  -2.142   0.817  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.233  -1.518   1.696  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.294  -2.259   1.684  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.705  -3.889   2.385  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.331   0.083   0.717  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.885  -2.416  -0.367  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.264  -2.291   1.361  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.396  -1.527   2.472  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.212  -3.098   0.094  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.606  -3.475   0.295  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.715  -4.922   0.767  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.606  -5.657   0.344  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.399  -3.289  -1.000  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.493  -1.842  -1.454  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.112  -1.731  -2.838  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.172  -0.348  -3.302  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -8.104   0.348  -3.678  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -6.901  -0.209  -3.646  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -8.239   1.602  -4.089  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.686  -3.559  -0.592  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.019  -2.829   1.055  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -7.924  -3.859  -1.785  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.401  -3.663  -0.851  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.105  -1.293  -0.753  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.501  -1.417  -1.478  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -8.518  -2.308  -3.531  1.00  0.00           H  
ATOM    304  HD3 ARG A  23     -10.114  -2.133  -2.803  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -10.051   0.083  -3.335  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -6.797  -1.154  -3.338  1.00  0.00           H  
ATOM    307 HH12 ARG A  23      -6.099   0.317  -3.930  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -9.144   2.025  -4.115  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -7.435   2.125  -4.372  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.801  -5.323   1.646  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.794  -6.682   2.174  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.757  -6.814   3.349  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.998  -5.852   4.078  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.382  -7.075   2.610  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.394  -7.173   1.458  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.872  -8.100   0.358  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.837  -7.801  -0.347  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.198  -9.234   0.204  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.116  -4.690   1.945  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.115  -7.345   1.385  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.015  -6.337   3.308  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.424  -8.035   3.102  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.250  -6.188   1.040  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.454  -7.544   1.838  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.441  -9.406   0.803  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.485  -9.852  -0.499  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.305  -8.012   3.526  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.243  -8.269   4.612  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.004  -9.647   5.222  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.829 -10.633   4.506  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.683  -8.168   4.105  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.167  -6.738   3.929  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -10.810  -6.194   2.555  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -11.828  -6.513   1.558  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -12.919  -5.780   1.361  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.131  -4.692   2.088  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -13.800  -6.136   0.435  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.074  -8.740   2.912  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.085  -7.519   5.373  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.753  -8.668   3.151  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.336  -8.661   4.810  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -12.241  -6.714   4.045  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.708  -6.117   4.683  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -10.709  -5.121   2.622  1.00  0.00           H  
ATOM    345  HD3 ARG A  25      -9.869  -6.625   2.246  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -11.692  -7.313   1.009  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -12.468  -4.422   2.786  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.952  -4.142   1.937  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -13.643  -6.955  -0.116  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.620  -5.584   0.287  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.997  -9.708   6.549  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.779 -10.964   7.256  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.327 -11.414   7.132  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.048 -12.588   6.887  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.710 -12.049   6.711  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.131 -11.553   6.529  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.617 -10.810   7.406  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.758 -11.910   5.509  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.142  -8.887   7.066  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -9.004 -10.801   8.300  1.00  0.00           H  
ATOM    361  HB2 ASP A  26      -9.340 -12.384   5.753  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.723 -12.881   7.399  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.405 -10.472   7.300  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -4.980 -10.770   7.204  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.353 -10.878   8.591  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.985 -10.555   9.598  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.265  -9.689   6.391  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.160  -8.372   7.106  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.117  -8.126   7.983  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.105  -7.380   6.899  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -3.018  -6.916   8.642  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -5.012  -6.167   7.555  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.966  -5.934   8.427  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.689  -9.553   7.493  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -4.874 -11.718   6.700  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.264 -10.023   6.164  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.804  -9.527   5.470  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.374  -8.892   8.152  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.923  -7.561   6.217  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.200  -6.736   9.323  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.755  -5.402   7.385  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.892  -4.988   8.941  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.106 -11.334   8.636  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.392 -11.486   9.898  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.405 -10.341  10.107  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.741  -9.884   9.176  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.651 -12.824   9.930  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.452 -14.022  10.443  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -3.089 -14.774   9.285  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -1.562 -14.949  11.258  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.655 -11.575   7.800  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.120 -11.467  10.695  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.329 -13.048   8.925  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.785 -12.707  10.566  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.245 -13.668  11.087  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -4.110 -15.018   9.532  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -2.536 -15.683   9.099  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -3.070 -14.155   8.400  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -0.663 -14.423  11.546  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -1.299 -15.811  10.662  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -2.090 -15.269  12.143  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.304  -9.867  11.357  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.399  -8.772  11.718  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.067  -9.186  11.652  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.485 -10.134  12.316  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.797  -8.443  13.159  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.390  -9.704  13.686  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.065 -10.365  12.516  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.556  -7.905  11.093  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.080  -8.153  13.720  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.516  -7.637  13.163  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.611 -10.340  14.077  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.113  -9.476  14.455  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.990 -11.439  12.594  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.100 -10.060  12.456  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.843  -8.469  10.846  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.264  -8.762  10.693  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.092  -7.482  10.747  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.266  -6.798   9.738  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.516  -9.491   9.372  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.029 -10.912   9.368  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.575 -11.847  10.233  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.025 -11.312   8.502  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.130 -13.155  10.231  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.575 -12.619   8.496  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.128 -13.542   9.363  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.451  -7.725  10.342  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.559  -9.402  11.510  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.009  -8.966   8.576  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.577  -9.502   9.172  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.358 -11.546  10.914  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.592 -10.591   7.823  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.563 -13.874  10.911  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.792 -12.918   7.815  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       1.778 -14.563   9.360  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.601  -7.163  11.933  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.412  -5.966  12.120  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.586  -5.939  11.147  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.513  -6.743  11.253  1.00  0.00           O  
ATOM    440  CB  VAL A  31       5.950  -5.871  13.560  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.808  -7.083  13.889  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.737  -4.583  13.751  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.428  -7.747  12.700  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.785  -5.105  11.935  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.109  -5.859  14.237  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.834  -6.772  14.021  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.450  -7.542  14.799  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.751  -7.796  13.080  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.783  -4.817  13.877  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.611  -3.952  12.883  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.375  -4.067  14.627  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.541  -5.010  10.199  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.600  -4.877   9.206  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.940  -4.589   9.876  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.057  -3.665  10.682  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.262  -3.762   8.215  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.512  -3.522   6.912  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.775  -4.397  10.165  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.673  -5.812   8.672  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.325  -3.993   7.730  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.164  -2.831   8.752  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.949  -5.384   9.537  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.281  -5.214  10.104  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.058  -4.137   9.353  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.268  -4.247   9.165  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.049  -6.536  10.062  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.389  -6.450  10.767  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.410  -6.532  12.013  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.416  -6.302  10.072  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.793  -6.103   8.889  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.167  -4.907  11.132  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.459  -7.303  10.543  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.221  -6.813   9.032  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.351  -3.095   8.925  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.990  -2.013   8.199  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.546  -0.647   8.683  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.373   0.226   8.945  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.388  -3.060   9.104  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.060  -2.096   8.319  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.748  -2.106   7.150  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.236  -0.461   8.802  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.682   0.809   9.256  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.773   0.605  10.465  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.996   1.489  10.827  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.901   1.482   8.125  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.715   0.385   7.284  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.625  -1.195   8.578  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.504   1.446   9.543  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.346   2.317   8.529  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.597   1.845   7.384  1.00  0.00           H  
ATOM    491  N   SER A  36       8.876  -0.566  11.085  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.062  -0.889  12.250  1.00  0.00           C  
ATOM    493  C   SER A  36       6.579  -0.701  11.946  1.00  0.00           C  
ATOM    494  O   SER A  36       5.852  -0.068  12.710  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.465  -0.013  13.438  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.790  -0.412  14.618  1.00  0.00           O  
ATOM    497  H   SER A  36       9.514  -1.230  10.748  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.238  -1.924  12.502  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.528  -0.097  13.600  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.214   1.016  13.225  1.00  0.00           H  
ATOM    501  HG  SER A  36       8.361  -0.273  15.377  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.137  -1.257  10.822  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.743  -1.141  10.434  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.085  -2.490  10.225  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.528  -3.282   9.392  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.763  -1.751  10.251  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.210  -0.607  11.206  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.683  -0.578   9.514  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.026  -2.754  10.983  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.307  -4.017  10.877  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.533  -4.100   9.566  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.412  -3.602   9.461  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.328  -4.208  12.051  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.083  -4.190  13.381  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.556  -5.509  11.891  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.183  -2.814  14.001  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.721  -2.083  11.629  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.032  -4.817  10.906  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.620  -3.393  12.036  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.577  -4.834  14.084  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.087  -4.557  13.222  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.068  -5.755  12.822  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.188  -5.393  11.116  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       1.237  -6.301  11.620  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       3.217  -2.590  14.216  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.789  -2.080  13.315  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.613  -2.791  14.919  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.138  -4.736   8.568  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.506  -4.886   7.262  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.053  -6.326   7.040  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.481  -7.240   7.746  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.472  -4.466   6.153  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.204  -3.188   6.447  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.700  -2.282   7.367  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.395  -2.892   5.804  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.371  -1.105   7.639  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       5.070  -1.716   6.072  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.558  -0.822   6.992  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.032  -5.112   8.712  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.641  -4.241   7.237  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.208  -5.244   6.012  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.919  -4.330   5.236  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.773  -2.502   7.875  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.797  -3.591   5.084  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.969  -0.407   8.358  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.998  -1.498   5.564  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.084   0.098   7.202  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.185  -6.521   6.053  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.328  -7.848   5.736  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.743  -8.698   5.059  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.666  -8.172   4.436  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.557  -7.741   4.831  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.246  -6.883   3.254  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.119  -5.753   5.524  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.614  -8.323   6.662  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.912  -8.734   4.600  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.333  -7.199   5.353  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.613 -10.014   5.185  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.570 -10.938   4.584  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.892 -10.532   3.150  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.005 -10.745   2.670  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.017 -12.364   4.611  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.956 -13.458   4.102  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.691 -14.769   4.827  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.802 -13.636   2.599  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.143 -10.374   5.693  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.477 -10.901   5.169  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.758 -12.599   5.632  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.124 -12.383   4.002  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.978 -13.168   4.303  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.030 -15.381   4.232  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       1.231 -14.565   5.782  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.624 -15.290   4.981  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       2.486 -14.399   2.256  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       2.024 -12.704   2.101  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.789 -13.933   2.374  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.911  -9.946   2.471  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.092  -9.509   1.092  1.00  0.00           C  
ATOM    579  C   GLU A  42       1.974  -8.265   1.026  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.797  -8.122   0.122  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.264  -9.221   0.443  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.888 -10.433  -0.228  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.352 -11.477   0.770  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -2.439 -11.295   1.355  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -0.628 -12.476   0.965  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.045  -9.804   2.908  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.576 -10.308   0.552  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.945  -8.864   1.202  1.00  0.00           H  
ATOM    589  HB3 GLU A  42      -0.135  -8.450  -0.303  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.738 -10.110  -0.809  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -0.156 -10.883  -0.883  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.795  -7.369   1.991  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.574  -6.137   2.043  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.640  -6.214   3.132  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.130  -5.190   3.608  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.658  -4.939   2.294  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.710  -4.663   1.168  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.620  -4.356   1.362  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       0.907  -4.649  -0.171  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.201  -4.166   0.191  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.296  -4.337  -0.756  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.124  -7.539   2.684  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.062  -6.012   1.088  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.072  -5.122   3.183  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.263  -4.056   2.444  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.837  -4.846  -0.685  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.239  -3.913   0.033  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.480  -4.339  -1.718  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.993  -7.434   3.523  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.999  -7.645   4.557  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.400  -7.384   4.013  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.264  -6.862   4.718  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.909  -9.071   5.103  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.709 -10.083   4.299  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.345 -11.509   4.680  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.305 -12.477   4.156  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.327 -12.881   2.891  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.445 -12.402   2.024  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.232 -13.764   2.490  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.566  -8.212   3.106  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.801  -6.949   5.358  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.277  -9.079   6.119  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.874  -9.379   5.102  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.502  -9.938   3.249  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.760  -9.926   4.486  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.322 -11.586   5.757  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.367 -11.735   4.282  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.966 -12.844   4.780  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.763 -11.735   2.323  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.464 -12.706   1.071  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.898 -14.127   3.141  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.247 -14.067   1.538  1.00  0.00           H  
ATOM    633  N   SER A  45       6.619  -7.753   2.755  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.917  -7.564   2.118  1.00  0.00           C  
ATOM    635  C   SER A  45       8.286  -6.084   2.065  1.00  0.00           C  
ATOM    636  O   SER A  45       7.419  -5.213   2.136  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.905  -8.149   0.704  1.00  0.00           C  
ATOM    638  OG  SER A  45       8.269  -9.518   0.716  1.00  0.00           O  
ATOM    639  H   SER A  45       5.891  -8.164   2.244  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.656  -8.086   2.708  1.00  0.00           H  
ATOM    641  HB2 SER A  45       6.914  -8.056   0.287  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.608  -7.607   0.087  1.00  0.00           H  
ATOM    643  HG  SER A  45       8.104  -9.901  -0.149  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.579  -5.807   1.939  1.00  0.00           N  
ATOM    645  CA  LYS A  46      10.066  -4.434   1.875  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.174  -3.962   0.429  1.00  0.00           C  
ATOM    647  O   LYS A  46      11.122  -3.268   0.062  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.428  -4.321   2.563  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.344  -4.297   4.080  1.00  0.00           C  
ATOM    650  CD  LYS A  46      11.499  -5.688   4.669  1.00  0.00           C  
ATOM    651  CE  LYS A  46      11.406  -5.664   6.187  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      11.329  -7.036   6.761  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.223  -6.545   1.888  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.357  -3.807   2.394  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      12.036  -5.165   2.271  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.909  -3.411   2.235  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      12.130  -3.665   4.465  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.383  -3.897   4.371  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      10.715  -6.323   4.283  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.462  -6.086   4.383  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.279  -5.167   6.580  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      10.521  -5.114   6.472  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      12.241  -7.295   7.190  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      11.103  -7.723   6.014  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      10.590  -7.078   7.491  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.196  -4.341  -0.387  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.180  -3.954  -1.793  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.796  -3.463  -2.206  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.668  -2.487  -2.945  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.601  -5.132  -2.673  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.070  -5.475  -2.519  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.571  -5.433  -1.376  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.718  -5.783  -3.541  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.467  -4.894  -0.035  1.00  0.00           H  
ATOM    675  HA  ASP A  47       9.888  -3.149  -1.923  1.00  0.00           H  
ATOM    676  HB2 ASP A  47       9.018  -6.001  -2.403  1.00  0.00           H  
ATOM    677  HB3 ASP A  47       9.413  -4.885  -3.707  1.00  0.00           H  
ATOM    678  N   SER A  48       6.763  -4.146  -1.724  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.389  -3.783  -2.046  1.00  0.00           C  
ATOM    680  C   SER A  48       5.077  -2.365  -1.577  1.00  0.00           C  
ATOM    681  O   SER A  48       4.246  -1.672  -2.166  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.413  -4.771  -1.404  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.112  -4.396  -0.071  1.00  0.00           O  
ATOM    684  H   SER A  48       6.930  -4.915  -1.139  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.278  -3.827  -3.120  1.00  0.00           H  
ATOM    686  HB2 SER A  48       3.497  -4.791  -1.975  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.856  -5.757  -1.397  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.798  -3.812   0.260  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.750  -1.940  -0.513  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.546  -0.604   0.037  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.846   0.195   0.020  1.00  0.00           C  
ATOM    692  O   HIS A  49       7.074   1.047   0.878  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.008  -0.693   1.465  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.057  -1.025   2.481  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.370  -2.317   2.846  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.868  -0.223   3.210  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.327  -2.296   3.756  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.648  -1.037   3.994  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.399  -2.538  -0.087  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.820  -0.098  -0.581  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.570   0.256   1.738  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.248  -1.461   1.509  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.951  -3.129   2.492  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.898   0.858   3.180  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.772  -3.160   4.226  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.697  -0.088  -0.962  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.963   0.611  -1.072  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.537   0.986   0.281  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.877   2.145   0.520  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.462  -0.778  -1.618  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.669  -0.023  -1.587  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.815   1.512  -1.649  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.645   0.003   1.169  1.00  0.00           N  
ATOM    714  CA  CYS A  51      10.179   0.235   2.505  1.00  0.00           C  
ATOM    715  C   CYS A  51      11.445   1.086   2.445  1.00  0.00           C  
ATOM    716  O   CYS A  51      12.335   0.836   1.633  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.480  -1.097   3.195  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.700  -0.968   4.998  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.357  -0.901   0.919  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.431   0.764   3.075  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.663  -1.781   3.012  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.388  -1.511   2.781  1.00  0.00           H  
ATOM    723  N   SER A  52      11.516   2.092   3.311  1.00  0.00           N  
ATOM    724  CA  SER A  52      12.670   2.982   3.354  1.00  0.00           C  
ATOM    725  C   SER A  52      13.904   2.248   3.870  1.00  0.00           C  
ATOM    726  O   SER A  52      15.033   2.595   3.527  1.00  0.00           O  
ATOM    727  CB  SER A  52      12.374   4.192   4.243  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.155   4.812   3.871  1.00  0.00           O  
ATOM    729  H   SER A  52      10.774   2.240   3.933  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.863   3.324   2.348  1.00  0.00           H  
ATOM    731  HB2 SER A  52      12.301   3.871   5.271  1.00  0.00           H  
ATOM    732  HB3 SER A  52      13.174   4.911   4.145  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.583   4.166   3.450  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.677   1.231   4.697  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.770   0.449   5.261  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.767   1.349   5.986  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.978   1.220   5.811  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.485  -0.338   4.160  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.632  -1.435   3.545  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.380  -2.238   2.498  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.626  -1.699   1.399  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.721  -3.406   2.779  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.754   1.003   4.933  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.348  -0.246   5.971  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.776   0.345   3.377  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.371  -0.793   4.577  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.310  -2.105   4.328  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.767  -0.984   3.081  1.00  0.00           H  
ATOM    749  N   VAL A  54      15.247   2.261   6.801  1.00  0.00           N  
ATOM    750  CA  VAL A  54      16.089   3.183   7.554  1.00  0.00           C  
ATOM    751  C   VAL A  54      16.471   2.596   8.908  1.00  0.00           C  
ATOM    752  O   VAL A  54      17.577   2.815   9.401  1.00  0.00           O  
ATOM    753  CB  VAL A  54      15.385   4.535   7.772  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.075   4.341   8.519  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      16.298   5.495   8.520  1.00  0.00           C  
ATOM    756  H   VAL A  54      14.273   2.314   6.900  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.988   3.357   6.981  1.00  0.00           H  
ATOM    758  HB  VAL A  54      15.163   4.962   6.806  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      14.209   4.608   9.557  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      13.313   4.969   8.081  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.772   3.306   8.451  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      16.998   4.932   9.119  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      16.839   6.104   7.811  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.705   6.131   9.161  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.548   1.850   9.506  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.788   1.232  10.805  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.008   0.317  10.754  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.834   0.314  11.667  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.559   0.437  11.250  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.506   1.316  11.898  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.765   2.473  12.228  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.311   0.767  12.085  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.685   1.712   9.064  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.974   2.021  11.518  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.118  -0.044  10.389  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.862  -0.316  11.962  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.177  -0.160  11.798  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.612   1.313  12.501  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.115  -0.459   9.680  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.234  -1.378   9.509  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.079  -0.995   8.300  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.666  -1.183   7.155  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.748  -2.830   9.343  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.728  -2.927   8.219  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      18.925  -3.759   9.087  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.425  -0.412   8.986  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.848  -1.325  10.397  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.269  -3.135  10.261  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.069  -3.642   7.485  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      15.778  -3.246   8.621  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.615  -1.959   7.752  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      19.238  -3.667   8.058  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      19.745  -3.490   9.738  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      18.629  -4.779   9.285  1.00  0.00           H  
ATOM    795  N   VAL A  57      20.266  -0.456   8.561  1.00  0.00           N  
ATOM    796  CA  VAL A  57      21.172  -0.047   7.493  1.00  0.00           C  
ATOM    797  C   VAL A  57      22.282  -1.072   7.292  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.802  -1.638   8.254  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.803   1.326   7.788  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.765   1.721   6.678  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.722   2.382   7.969  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.540  -0.331   9.493  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.598   0.032   6.581  1.00  0.00           H  
ATOM    804  HB  VAL A  57      22.362   1.253   8.710  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.755   1.855   7.091  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.788   0.945   5.928  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.436   2.647   6.229  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.778   2.786   8.968  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      20.870   3.176   7.251  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      19.752   1.934   7.814  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.642  -1.307   6.035  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.692  -2.263   5.705  1.00  0.00           C  
ATOM    813  C   LYS A  58      25.044  -1.788   6.229  1.00  0.00           C  
ATOM    814  O   LYS A  58      25.602  -0.809   5.734  1.00  0.00           O  
ATOM    815  CB  LYS A  58      23.765  -2.471   4.191  1.00  0.00           C  
ATOM    816  CG  LYS A  58      22.725  -3.442   3.660  1.00  0.00           C  
ATOM    817  CD  LYS A  58      22.325  -3.106   2.233  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.275  -3.733   1.225  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      22.854  -5.111   0.849  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.190  -0.825   5.310  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.447  -3.202   6.177  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      23.621  -1.518   3.702  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      24.744  -2.851   3.938  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.134  -4.441   3.681  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      21.848  -3.396   4.290  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      21.327  -3.478   2.050  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      22.338  -2.032   2.108  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      23.297  -3.118   0.339  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      24.263  -3.773   1.659  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      22.337  -5.554   1.635  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      23.688  -5.692   0.627  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      22.235  -5.080   0.014  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.565  -2.489   7.231  1.00  0.00           N  
ATOM    834  CA  GLU A  59      26.852  -2.138   7.820  1.00  0.00           C  
ATOM    835  C   GLU A  59      27.829  -1.663   6.748  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.884  -2.220   5.652  1.00  0.00           O  
ATOM    837  CB  GLU A  59      27.440  -3.337   8.567  1.00  0.00           C  
ATOM    838  CG  GLU A  59      28.801  -3.061   9.183  1.00  0.00           C  
ATOM    839  CD  GLU A  59      28.828  -1.776   9.988  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      28.208  -1.740  11.070  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      29.471  -0.806   9.534  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.073  -3.260   7.583  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.687  -1.334   8.521  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      26.761  -3.622   9.356  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      27.542  -4.161   7.876  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      29.059  -3.882   9.836  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      29.533  -2.989   8.392  1.00  0.00           H  
ATOM    848  N   ARG A  60      28.598  -0.629   7.074  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.572  -0.077   6.140  1.00  0.00           C  
ATOM    850  C   ARG A  60      30.822  -0.950   6.079  1.00  0.00           C  
ATOM    851  O   ARG A  60      31.342  -1.405   7.098  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.952   1.348   6.548  1.00  0.00           C  
ATOM    853  CG  ARG A  60      30.876   2.039   5.559  1.00  0.00           C  
ATOM    854  CD  ARG A  60      31.445   3.326   6.134  1.00  0.00           C  
ATOM    855  NE  ARG A  60      32.432   3.069   7.179  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      33.730   2.913   6.941  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      34.194   2.986   5.701  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      34.566   2.682   7.945  1.00  0.00           N  
ATOM    859  H   ARG A  60      28.508  -0.227   7.963  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.117  -0.053   5.161  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.050   1.936   6.636  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.446   1.315   7.507  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      31.692   1.374   5.318  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      30.320   2.270   4.662  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      31.915   3.884   5.337  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      30.636   3.907   6.551  1.00  0.00           H  
ATOM    867  HE  ARG A  60      32.111   3.011   8.102  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      33.566   3.161   4.943  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      35.171   2.869   5.525  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      34.220   2.625   8.881  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      35.542   2.564   7.765  1.00  0.00           H  
ATOM    872  N   PRO A  61      31.317  -1.191   4.856  1.00  0.00           N  
ATOM    873  CA  PRO A  61      32.512  -2.011   4.632  1.00  0.00           C  
ATOM    874  C   PRO A  61      33.784  -1.326   5.119  1.00  0.00           C  
ATOM    875  O   PRO A  61      33.919  -0.105   5.028  1.00  0.00           O  
ATOM    876  CB  PRO A  61      32.545  -2.182   3.111  1.00  0.00           C  
ATOM    877  CG  PRO A  61      31.811  -1.000   2.581  1.00  0.00           C  
ATOM    878  CD  PRO A  61      30.749  -0.681   3.596  1.00  0.00           C  
ATOM    879  HA  PRO A  61      32.422  -2.979   5.103  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      33.571  -2.197   2.771  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      32.055  -3.105   2.839  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      32.488  -0.166   2.472  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      31.359  -1.244   1.631  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      30.586   0.385   3.651  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      29.829  -1.194   3.354  1.00  0.00           H  
ATOM    886  N   LYS A  62      34.717  -2.119   5.636  1.00  0.00           N  
ATOM    887  CA  LYS A  62      35.980  -1.590   6.136  1.00  0.00           C  
ATOM    888  C   LYS A  62      37.004  -1.474   5.012  1.00  0.00           C  
ATOM    889  O   LYS A  62      36.972  -2.238   4.046  1.00  0.00           O  
ATOM    890  CB  LYS A  62      36.527  -2.487   7.249  1.00  0.00           C  
ATOM    891  CG  LYS A  62      36.922  -3.874   6.773  1.00  0.00           C  
ATOM    892  CD  LYS A  62      37.432  -4.732   7.918  1.00  0.00           C  
ATOM    893  CE  LYS A  62      38.872  -4.394   8.270  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      39.540  -5.504   9.005  1.00  0.00           N  
ATOM    895  H   LYS A  62      34.551  -3.084   5.681  1.00  0.00           H  
ATOM    896  HA  LYS A  62      35.792  -0.606   6.538  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      37.399  -2.015   7.679  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      35.772  -2.592   8.014  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      36.059  -4.353   6.335  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      37.701  -3.782   6.029  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      36.812  -4.564   8.787  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      37.375  -5.773   7.630  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      39.416  -4.200   7.358  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      38.879  -3.508   8.888  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      39.714  -6.303   8.362  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      38.936  -5.828   9.786  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      40.448  -5.180   9.394  1.00  0.00           H  
ATOM    908  N   THR A  63      37.915  -0.514   5.143  1.00  0.00           N  
ATOM    909  CA  THR A  63      38.949  -0.299   4.139  1.00  0.00           C  
ATOM    910  C   THR A  63      40.287   0.032   4.789  1.00  0.00           C  
ATOM    911  O   THR A  63      40.355   0.843   5.713  1.00  0.00           O  
ATOM    912  CB  THR A  63      38.566   0.838   3.173  1.00  0.00           C  
ATOM    913  OG1 THR A  63      38.294   2.036   3.909  1.00  0.00           O  
ATOM    914  CG2 THR A  63      37.347   0.458   2.346  1.00  0.00           C  
ATOM    915  H   THR A  63      37.888   0.063   5.934  1.00  0.00           H  
ATOM    916  HA  THR A  63      39.053  -1.209   3.566  1.00  0.00           H  
ATOM    917  HB  THR A  63      39.395   1.016   2.503  1.00  0.00           H  
ATOM    918  HG1 THR A  63      38.501   1.896   4.836  1.00  0.00           H  
ATOM    919 HG21 THR A  63      36.699  -0.178   2.930  1.00  0.00           H  
ATOM    920 HG22 THR A  63      37.664  -0.069   1.458  1.00  0.00           H  
ATOM    921 HG23 THR A  63      36.812   1.352   2.062  1.00  0.00           H  
ATOM    922  N   ASP A  64      41.349  -0.600   4.302  1.00  0.00           N  
ATOM    923  CA  ASP A  64      42.686  -0.372   4.835  1.00  0.00           C  
ATOM    924  C   ASP A  64      43.334   0.842   4.176  1.00  0.00           C  
ATOM    925  O   ASP A  64      43.410   0.927   2.951  1.00  0.00           O  
ATOM    926  CB  ASP A  64      43.561  -1.609   4.626  1.00  0.00           C  
ATOM    927  CG  ASP A  64      44.760  -1.634   5.553  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      44.663  -1.071   6.663  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      45.796  -2.216   5.168  1.00  0.00           O  
ATOM    930  H   ASP A  64      41.230  -1.236   3.565  1.00  0.00           H  
ATOM    931  HA  ASP A  64      42.593  -0.183   5.894  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      42.970  -2.495   4.808  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      43.916  -1.622   3.606  1.00  0.00           H  
ATOM    934  N   GLU A  65      43.799   1.778   4.997  1.00  0.00           N  
ATOM    935  CA  GLU A  65      44.438   2.988   4.492  1.00  0.00           C  
ATOM    936  C   GLU A  65      45.793   2.666   3.868  1.00  0.00           C  
ATOM    937  O   GLU A  65      46.407   1.646   4.180  1.00  0.00           O  
ATOM    938  CB  GLU A  65      44.613   4.007   5.620  1.00  0.00           C  
ATOM    939  CG  GLU A  65      44.999   5.394   5.132  1.00  0.00           C  
ATOM    940  CD  GLU A  65      45.050   6.413   6.253  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      45.315   6.013   7.406  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      44.825   7.610   5.978  1.00  0.00           O  
ATOM    943  H   GLU A  65      43.709   1.653   5.965  1.00  0.00           H  
ATOM    944  HA  GLU A  65      43.797   3.410   3.734  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      43.684   4.085   6.166  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      45.385   3.657   6.289  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      45.973   5.341   4.669  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      44.272   5.720   4.402  1.00  0.00           H  
ATOM    949  N   HIS A  66      46.254   3.545   2.983  1.00  0.00           N  
ATOM    950  CA  HIS A  66      47.536   3.356   2.314  1.00  0.00           C  
ATOM    951  C   HIS A  66      48.579   2.810   3.284  1.00  0.00           C  
ATOM    952  O   HIS A  66      48.488   3.019   4.494  1.00  0.00           O  
ATOM    953  CB  HIS A  66      48.021   4.676   1.714  1.00  0.00           C  
ATOM    954  CG  HIS A  66      46.939   5.462   1.040  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      46.304   5.037  -0.109  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      46.378   6.651   1.360  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      45.401   5.932  -0.467  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      45.425   6.921   0.408  1.00  0.00           N  
ATOM    959  H   HIS A  66      45.719   4.340   2.776  1.00  0.00           H  
ATOM    960  HA  HIS A  66      47.392   2.641   1.519  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      48.436   5.290   2.500  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      48.788   4.471   0.981  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      46.490   4.204  -0.590  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      46.632   7.274   2.206  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      44.753   5.867  -1.328  1.00  0.00           H  
ATOM    966  N   LYS A  67      49.571   2.110   2.745  1.00  0.00           N  
ATOM    967  CA  LYS A  67      50.634   1.534   3.561  1.00  0.00           C  
ATOM    968  C   LYS A  67      51.836   2.470   3.630  1.00  0.00           C  
ATOM    969  O   LYS A  67      51.851   3.524   2.994  1.00  0.00           O  
ATOM    970  CB  LYS A  67      51.062   0.178   2.995  1.00  0.00           C  
ATOM    971  CG  LYS A  67      50.090  -0.947   3.309  1.00  0.00           C  
ATOM    972  CD  LYS A  67      50.458  -1.655   4.602  1.00  0.00           C  
ATOM    973  CE  LYS A  67      49.763  -1.025   5.799  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      49.937  -1.840   7.033  1.00  0.00           N  
ATOM    975  H   LYS A  67      49.590   1.978   1.773  1.00  0.00           H  
ATOM    976  HA  LYS A  67      50.246   1.392   4.558  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      51.149   0.261   1.921  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      52.026  -0.082   3.406  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      49.097  -0.535   3.406  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      50.108  -1.662   2.499  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      50.160  -2.691   4.532  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      51.527  -1.595   4.744  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      50.180  -0.044   5.965  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      48.709  -0.937   5.582  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      50.284  -2.790   6.788  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      49.029  -1.933   7.531  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      50.624  -1.386   7.668  1.00  0.00           H  
ATOM    988  N   SER A  68      52.842   2.078   4.405  1.00  0.00           N  
ATOM    989  CA  SER A  68      54.047   2.884   4.558  1.00  0.00           C  
ATOM    990  C   SER A  68      54.616   3.275   3.198  1.00  0.00           C  
ATOM    991  O   SER A  68      54.296   2.662   2.179  1.00  0.00           O  
ATOM    992  CB  SER A  68      55.099   2.119   5.363  1.00  0.00           C  
ATOM    993  OG  SER A  68      55.894   3.002   6.134  1.00  0.00           O  
ATOM    994  H   SER A  68      52.770   1.228   4.887  1.00  0.00           H  
ATOM    995  HA  SER A  68      53.779   3.782   5.095  1.00  0.00           H  
ATOM    996  HB2 SER A  68      54.606   1.425   6.027  1.00  0.00           H  
ATOM    997  HB3 SER A  68      55.741   1.574   4.685  1.00  0.00           H  
ATOM    998  HG  SER A  68      56.034   3.817   5.646  1.00  0.00           H  
ATOM    999  N   TYR A  69      55.462   4.300   3.190  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      56.074   4.776   1.955  1.00  0.00           C  
ATOM   1001  C   TYR A  69      56.295   3.625   0.978  1.00  0.00           C  
ATOM   1002  O   TYR A  69      56.821   2.575   1.347  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      57.405   5.468   2.255  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      58.069   6.059   1.032  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      58.574   5.243   0.028  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      58.189   7.435   0.880  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      59.182   5.779  -1.090  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      58.795   7.980  -0.236  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      59.290   7.148  -1.218  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      59.894   7.687  -2.331  1.00  0.00           O  
ATOM   1011  H   TYR A  69      55.678   4.748   4.034  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      55.401   5.491   1.505  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      57.236   6.267   2.959  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      58.086   4.750   2.688  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      58.488   4.171   0.131  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      57.801   8.085   1.651  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      59.570   5.128  -1.860  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      58.879   9.053  -0.336  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      59.294   8.308  -2.751  1.00  0.00           H  
ATOM   1020  N   SER A  70      55.891   3.831  -0.271  1.00  0.00           N  
ATOM   1021  CA  SER A  70      56.041   2.811  -1.302  1.00  0.00           C  
ATOM   1022  C   SER A  70      56.924   3.315  -2.440  1.00  0.00           C  
ATOM   1023  O   SER A  70      57.349   4.469  -2.447  1.00  0.00           O  
ATOM   1024  CB  SER A  70      54.672   2.401  -1.847  1.00  0.00           C  
ATOM   1025  OG  SER A  70      54.759   1.202  -2.597  1.00  0.00           O  
ATOM   1026  H   SER A  70      55.479   4.690  -0.504  1.00  0.00           H  
ATOM   1027  HA  SER A  70      56.512   1.951  -0.850  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      53.991   2.247  -1.024  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      54.292   3.185  -2.487  1.00  0.00           H  
ATOM   1030  HG  SER A  70      55.186   0.524  -2.068  1.00  0.00           H  
ATOM   1031  N   GLY A  71      57.197   2.438  -3.401  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      58.027   2.810  -4.531  1.00  0.00           C  
ATOM   1033  C   GLY A  71      57.432   3.946  -5.339  1.00  0.00           C  
ATOM   1034  O   GLY A  71      56.267   3.910  -5.735  1.00  0.00           O  
ATOM   1035  H   GLY A  71      56.830   1.530  -3.343  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      58.998   3.112  -4.166  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      58.147   1.951  -5.174  1.00  0.00           H  
ATOM   1038  N   PRO A  72      58.241   4.985  -5.594  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      57.809   6.156  -6.361  1.00  0.00           C  
ATOM   1040  C   PRO A  72      57.594   5.836  -7.837  1.00  0.00           C  
ATOM   1041  O   PRO A  72      58.017   4.787  -8.322  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      58.969   7.140  -6.191  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      60.156   6.283  -5.919  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      59.642   5.095  -5.153  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      56.906   6.587  -5.953  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      59.094   7.713  -7.099  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      58.764   7.805  -5.365  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      60.601   5.965  -6.850  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      60.874   6.828  -5.325  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      60.199   4.208  -5.414  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      59.697   5.279  -4.090  1.00  0.00           H  
ATOM   1052  N   SER A  73      56.935   6.747  -8.545  1.00  0.00           N  
ATOM   1053  CA  SER A  73      56.661   6.560  -9.965  1.00  0.00           C  
ATOM   1054  C   SER A  73      57.744   7.213 -10.818  1.00  0.00           C  
ATOM   1055  O   SER A  73      58.651   7.863 -10.299  1.00  0.00           O  
ATOM   1056  CB  SER A  73      55.293   7.143 -10.324  1.00  0.00           C  
ATOM   1057  OG  SER A  73      54.259   6.206 -10.078  1.00  0.00           O  
ATOM   1058  H   SER A  73      56.623   7.564  -8.102  1.00  0.00           H  
ATOM   1059  HA  SER A  73      56.654   5.498 -10.164  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      55.112   8.024  -9.728  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      55.281   7.407 -11.372  1.00  0.00           H  
ATOM   1062  HG  SER A  73      53.968   5.824 -10.909  1.00  0.00           H  
ATOM   1063  N   SER A  74      57.643   7.034 -12.132  1.00  0.00           N  
ATOM   1064  CA  SER A  74      58.615   7.602 -13.058  1.00  0.00           C  
ATOM   1065  C   SER A  74      57.935   8.537 -14.054  1.00  0.00           C  
ATOM   1066  O   SER A  74      56.892   8.208 -14.618  1.00  0.00           O  
ATOM   1067  CB  SER A  74      59.350   6.488 -13.806  1.00  0.00           C  
ATOM   1068  OG  SER A  74      58.525   5.916 -14.806  1.00  0.00           O  
ATOM   1069  H   SER A  74      56.897   6.505 -12.485  1.00  0.00           H  
ATOM   1070  HA  SER A  74      59.330   8.169 -12.481  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      60.233   6.894 -14.274  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      59.635   5.716 -13.106  1.00  0.00           H  
ATOM   1073  HG  SER A  74      58.714   4.977 -14.878  1.00  0.00           H  
ATOM   1074  N   GLY A  75      58.534   9.705 -14.265  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      57.974  10.669 -15.193  1.00  0.00           C  
ATOM   1076  C   GLY A  75      58.962  11.756 -15.567  1.00  0.00           C  
ATOM   1077  O   GLY A  75      60.092  11.730 -15.083  1.00  0.00           O  
ATOM   1078  H   GLY A  75      59.364   9.913 -13.787  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      57.665  10.153 -16.090  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      57.108  11.128 -14.738  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.735  -4.609   3.392  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.671  -1.355   6.079  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -19.741  28.772  32.388  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.952  27.360  32.128  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.009  26.818  31.073  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.321  27.580  30.395  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.974  29.233  31.989  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -19.804  26.810  33.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.969  27.215  31.794  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.975  25.496  30.935  1.00  0.00           N  
ATOM      9  CA  SER A   2     -18.104  24.852  29.959  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.441  23.370  29.826  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.839  22.723  30.794  1.00  0.00           O  
ATOM     12  CB  SER A   2     -16.638  25.019  30.363  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.310  24.177  31.454  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.547  24.941  31.506  1.00  0.00           H  
ATOM     15  HA  SER A   2     -18.263  25.332  29.005  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -16.006  24.765  29.525  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.461  26.046  30.649  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.066  24.106  32.042  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.278  22.838  28.618  1.00  0.00           N  
ATOM     20  CA  SER A   3     -18.567  21.434  28.355  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.603  20.864  27.319  1.00  0.00           C  
ATOM     22  O   SER A   3     -16.811  21.595  26.724  1.00  0.00           O  
ATOM     23  CB  SER A   3     -20.009  21.270  27.871  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.278  22.124  26.772  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.957  23.406  27.886  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.444  20.891  29.281  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.170  20.248  27.564  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.687  21.516  28.676  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.848  22.842  27.056  1.00  0.00           H  
ATOM     30  N   GLY A   4     -17.677  19.554  27.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.806  18.907  26.144  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.706  17.411  26.364  1.00  0.00           C  
ATOM     33  O   GLY A   4     -16.419  16.957  27.472  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.328  19.021  27.612  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -17.187  19.090  25.151  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.818  19.337  26.224  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.947  16.642  25.307  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.888  15.187  25.391  1.00  0.00           C  
ATOM     39  C   SER A   5     -16.294  14.593  24.118  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.458  15.141  23.028  1.00  0.00           O  
ATOM     41  CB  SER A   5     -18.286  14.613  25.631  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.673  14.762  26.986  1.00  0.00           O  
ATOM     43  H   SER A   5     -17.171  17.063  24.451  1.00  0.00           H  
ATOM     44  HA  SER A   5     -16.254  14.928  26.226  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.998  15.131  25.007  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.287  13.561  25.382  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.625  14.872  27.037  1.00  0.00           H  
ATOM     48  N   SER A   6     -15.601  13.468  24.265  1.00  0.00           N  
ATOM     49  CA  SER A   6     -14.978  12.800  23.129  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.016  11.285  23.301  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.231  10.779  24.402  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.531  13.270  22.964  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.458  14.412  22.129  1.00  0.00           O  
ATOM     54  H   SER A   6     -15.505  13.080  25.160  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.536  13.064  22.242  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -13.125  13.520  23.932  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -12.946  12.477  22.522  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.332  14.797  22.035  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.805  10.564  22.204  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.819   9.114  22.254  1.00  0.00           C  
ATOM     61  C   GLY A   7     -16.107   8.528  21.710  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.910   9.234  21.102  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.638  11.022  21.353  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -13.990   8.737  21.674  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.700   8.800  23.280  1.00  0.00           H  
ATOM     66  N   MET A   8     -16.303   7.231  21.928  1.00  0.00           N  
ATOM     67  CA  MET A   8     -17.502   6.551  21.454  1.00  0.00           C  
ATOM     68  C   MET A   8     -17.573   6.572  19.930  1.00  0.00           C  
ATOM     69  O   MET A   8     -18.636   6.797  19.352  1.00  0.00           O  
ATOM     70  CB  MET A   8     -18.753   7.205  22.043  1.00  0.00           C  
ATOM     71  CG  MET A   8     -18.785   7.196  23.563  1.00  0.00           C  
ATOM     72  SD  MET A   8     -20.460   7.285  24.223  1.00  0.00           S  
ATOM     73  CE  MET A   8     -21.014   5.601  23.969  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.626   6.720  22.419  1.00  0.00           H  
ATOM     75  HA  MET A   8     -17.454   5.524  21.786  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -18.799   8.231  21.710  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -19.625   6.679  21.684  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -18.323   6.285  23.914  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -18.223   8.045  23.926  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -21.017   5.077  24.913  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -22.013   5.609  23.559  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -20.346   5.103  23.282  1.00  0.00           H  
ATOM     83  N   ALA A   9     -16.435   6.336  19.286  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -16.370   6.326  17.830  1.00  0.00           C  
ATOM     85  C   ALA A   9     -17.224   5.204  17.249  1.00  0.00           C  
ATOM     86  O   ALA A   9     -17.534   5.202  16.058  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -14.927   6.187  17.367  1.00  0.00           C  
ATOM     88  H   ALA A   9     -15.621   6.163  19.802  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -16.746   7.274  17.472  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -14.263   6.438  18.182  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.746   5.169  17.055  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -14.749   6.855  16.538  1.00  0.00           H  
ATOM     93  N   GLU A  10     -17.601   4.253  18.098  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -18.418   3.125  17.667  1.00  0.00           C  
ATOM     95  C   GLU A  10     -17.668   2.266  16.654  1.00  0.00           C  
ATOM     96  O   GLU A  10     -18.272   1.667  15.762  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -19.731   3.622  17.059  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -20.824   2.567  17.026  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -21.925   2.898  16.038  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -21.809   2.490  14.863  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -22.903   3.564  16.439  1.00  0.00           O  
ATOM    102  H   GLU A  10     -17.321   4.311  19.036  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -18.639   2.525  18.536  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -20.087   4.462  17.636  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -19.544   3.947  16.046  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -20.385   1.620  16.749  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -21.258   2.486  18.012  1.00  0.00           H  
ATOM    108  N   LEU A  11     -16.348   2.210  16.796  1.00  0.00           N  
ATOM    109  CA  LEU A  11     -15.514   1.424  15.893  1.00  0.00           C  
ATOM    110  C   LEU A  11     -14.362   0.768  16.648  1.00  0.00           C  
ATOM    111  O   LEU A  11     -13.468   1.450  17.150  1.00  0.00           O  
ATOM    112  CB  LEU A  11     -14.966   2.310  14.773  1.00  0.00           C  
ATOM    113  CG  LEU A  11     -15.902   2.550  13.588  1.00  0.00           C  
ATOM    114  CD1 LEU A  11     -16.734   3.804  13.811  1.00  0.00           C  
ATOM    115  CD2 LEU A  11     -15.109   2.658  12.294  1.00  0.00           C  
ATOM    116  H   LEU A  11     -15.924   2.708  17.525  1.00  0.00           H  
ATOM    117  HA  LEU A  11     -16.131   0.651  15.460  1.00  0.00           H  
ATOM    118  HB2 LEU A  11     -14.721   3.270  15.200  1.00  0.00           H  
ATOM    119  HB3 LEU A  11     -14.066   1.845  14.396  1.00  0.00           H  
ATOM    120  HG  LEU A  11     -16.580   1.713  13.497  1.00  0.00           H  
ATOM    121 HD11 LEU A  11     -17.564   3.574  14.462  1.00  0.00           H  
ATOM    122 HD12 LEU A  11     -17.108   4.161  12.863  1.00  0.00           H  
ATOM    123 HD13 LEU A  11     -16.120   4.567  14.266  1.00  0.00           H  
ATOM    124 HD21 LEU A  11     -14.385   3.455  12.382  1.00  0.00           H  
ATOM    125 HD22 LEU A  11     -15.782   2.871  11.476  1.00  0.00           H  
ATOM    126 HD23 LEU A  11     -14.597   1.726  12.107  1.00  0.00           H  
ATOM    127  N   ASP A  12     -14.390  -0.558  16.723  1.00  0.00           N  
ATOM    128  CA  ASP A  12     -13.346  -1.306  17.413  1.00  0.00           C  
ATOM    129  C   ASP A  12     -12.408  -1.978  16.415  1.00  0.00           C  
ATOM    130  O   ASP A  12     -12.545  -3.166  16.123  1.00  0.00           O  
ATOM    131  CB  ASP A  12     -13.967  -2.357  18.335  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -14.480  -1.760  19.631  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -15.294  -0.815  19.568  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -14.067  -2.238  20.708  1.00  0.00           O  
ATOM    135  H   ASP A  12     -15.129  -1.045  16.302  1.00  0.00           H  
ATOM    136  HA  ASP A  12     -12.777  -0.609  18.010  1.00  0.00           H  
ATOM    137  HB2 ASP A  12     -14.795  -2.829  17.825  1.00  0.00           H  
ATOM    138  HB3 ASP A  12     -13.223  -3.103  18.572  1.00  0.00           H  
ATOM    139  N   ILE A  13     -11.456  -1.209  15.896  1.00  0.00           N  
ATOM    140  CA  ILE A  13     -10.496  -1.730  14.931  1.00  0.00           C  
ATOM    141  C   ILE A  13      -9.107  -1.850  15.548  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.465  -0.847  15.858  1.00  0.00           O  
ATOM    143  CB  ILE A  13     -10.414  -0.836  13.679  1.00  0.00           C  
ATOM    144  CG1 ILE A  13     -11.777  -0.766  12.987  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -9.354  -1.360  12.723  1.00  0.00           C  
ATOM    146  CD1 ILE A  13     -11.833   0.249  11.866  1.00  0.00           C  
ATOM    147  H   ILE A  13     -11.399  -0.270  16.169  1.00  0.00           H  
ATOM    148  HA  ILE A  13     -10.829  -2.712  14.627  1.00  0.00           H  
ATOM    149  HB  ILE A  13     -10.125   0.156  13.991  1.00  0.00           H  
ATOM    150 HG12 ILE A  13     -12.012  -1.732  12.570  1.00  0.00           H  
ATOM    151 HG13 ILE A  13     -12.529  -0.500  13.715  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -9.672  -1.190  11.705  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -8.423  -0.842  12.899  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -9.214  -2.418  12.884  1.00  0.00           H  
ATOM    155 HD11 ILE A  13     -11.941  -0.263  10.921  1.00  0.00           H  
ATOM    156 HD12 ILE A  13     -12.675   0.908  12.018  1.00  0.00           H  
ATOM    157 HD13 ILE A  13     -10.921   0.828  11.859  1.00  0.00           H  
ATOM    158  N   GLY A  14      -8.647  -3.085  15.722  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -7.335  -3.314  16.300  1.00  0.00           C  
ATOM    160  C   GLY A  14      -6.212  -2.910  15.366  1.00  0.00           C  
ATOM    161  O   GLY A  14      -6.181  -1.782  14.874  1.00  0.00           O  
ATOM    162  H   GLY A  14      -9.203  -3.847  15.456  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -7.252  -2.745  17.214  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.235  -4.364  16.531  1.00  0.00           H  
ATOM    165  N   GLN A  15      -5.287  -3.832  15.122  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -4.155  -3.565  14.242  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.584  -3.593  12.779  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.335  -4.474  12.358  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -3.044  -4.588  14.480  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.751  -4.264  13.749  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.176  -2.919  14.148  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -0.958  -2.651  15.330  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.927  -2.065  13.162  1.00  0.00           N  
ATOM    174  H   GLN A  15      -5.367  -4.713  15.543  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.780  -2.579  14.475  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.832  -4.634  15.538  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -3.386  -5.557  14.147  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.023  -5.030  13.973  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.946  -4.255  12.686  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -1.127  -2.347  12.245  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.556  -1.189  13.392  1.00  0.00           H  
ATOM    182  N   HIS A  16      -4.103  -2.623  12.007  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.437  -2.537  10.590  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.190  -2.267   9.753  1.00  0.00           C  
ATOM    185  O   HIS A  16      -2.179  -1.785  10.265  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.472  -1.437  10.354  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.982  -0.067  10.711  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -4.649   0.882   9.769  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.772   0.511  11.917  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -4.253   1.985  10.379  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.319   1.786  11.683  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.509  -1.950  12.400  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.858  -3.485  10.290  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.747  -1.428   9.310  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.349  -1.643  10.951  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -4.694   0.765   8.797  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -4.931   0.055  12.884  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -3.930   2.895   9.895  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.269  -2.582   8.465  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.147  -2.374   7.557  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.931  -0.888   7.289  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.722  -0.252   6.593  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.388  -3.111   6.238  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.918  -3.223   5.168  1.00  0.00           S  
ATOM    205  H   CYS A  17      -4.102  -2.963   8.115  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.262  -2.775   8.026  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.715  -4.119   6.452  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.161  -2.599   5.684  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.856  -0.342   7.847  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.536   1.070   7.669  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.771   1.503   6.226  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.158   2.642   5.964  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.916   1.340   8.065  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.164   1.257   9.563  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.778   2.531  10.290  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.056   3.302   9.815  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.385   2.758  11.449  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.264  -0.901   8.391  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.188   1.641   8.313  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.551   0.616   7.576  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.190   2.330   7.732  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.583   0.441   9.966  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.214   1.068   9.731  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       2.040   2.100  11.765  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       1.155   3.574  11.939  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.534   0.587   5.292  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.720   0.874   3.875  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.166   1.252   3.576  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.094   0.533   3.945  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.325  -0.331   3.001  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.305   0.058   1.531  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       1.026  -0.882   3.433  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.227  -0.303   5.563  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.080   1.705   3.615  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.066  -1.106   3.136  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.990  -0.573   0.983  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.604   1.091   1.428  1.00  0.00           H  
ATOM    238 HG13 VAL A  19       0.693  -0.069   1.139  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.343  -1.644   2.736  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.753  -0.083   3.449  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       0.941  -1.310   4.421  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.349   2.385   2.905  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.684   2.859   2.557  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.236   2.097   1.356  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.106   1.237   1.500  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.653   4.358   2.254  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -4.992   4.914   1.799  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -5.923   5.214   2.958  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -6.261   4.329   3.743  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -6.343   6.469   3.070  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.570   2.914   2.639  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.329   2.685   3.405  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -3.351   4.887   3.145  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -2.929   4.540   1.474  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.821   5.828   1.250  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -5.467   4.191   1.153  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -6.033   7.122   2.406  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -6.946   6.691   3.809  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.725   2.417   0.172  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.167   1.762  -1.054  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.544   0.308  -0.788  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.482  -0.220  -1.385  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.071   1.831  -2.118  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.154   0.646  -2.110  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.166   0.465  -1.165  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.081  -0.422  -2.938  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.524  -0.662  -1.414  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.060  -1.220  -2.484  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.034   3.110   0.122  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.039   2.287  -1.414  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.529   1.889  -3.094  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.472   2.715  -1.953  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -0.965   1.073  -0.424  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.709  -0.612  -3.798  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.299  -1.061  -0.840  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.806  -0.334   0.112  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.061  -1.727   0.457  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.548  -1.962   0.707  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.166  -1.280   1.525  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.256  -2.123   1.696  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.677  -3.766   2.363  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.071   0.141   0.555  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.748  -2.338  -0.376  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.205  -2.131   1.445  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.429  -1.397   2.476  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.116  -2.932  -0.002  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.530  -3.256   0.142  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.714  -4.538   0.948  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.631  -5.318   0.691  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.183  -3.408  -1.233  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -7.541  -4.481  -2.097  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -8.211  -5.831  -1.899  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -8.071  -6.690  -3.072  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -8.870  -7.719  -3.329  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -9.862  -8.016  -2.501  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -8.679  -8.454  -4.418  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.571  -3.441  -0.638  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.005  -2.442   0.668  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.224  -3.661  -1.099  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -8.114  -2.466  -1.757  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.631  -4.196  -3.135  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -6.497  -4.565  -1.834  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -7.759  -6.322  -1.050  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.261  -5.671  -1.705  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -7.345  -6.489  -3.698  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -10.009  -7.464  -1.681  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -10.463  -8.791  -2.698  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -7.932  -8.233  -5.045  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -9.281  -9.228  -4.610  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.837  -4.749   1.924  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.902  -5.937   2.767  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.446  -5.594   4.150  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.057  -4.591   4.749  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.518  -6.575   2.894  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.884  -6.925   1.557  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.366  -8.255   1.012  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.142  -8.304   0.057  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.908  -9.344   1.618  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.128  -4.090   2.080  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.571  -6.641   2.296  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.864  -5.888   3.409  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.605  -7.482   3.474  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.129  -6.152   0.843  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.813  -6.970   1.682  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -4.293  -9.229   2.374  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -5.203 -10.217   1.288  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.347  -6.432   4.651  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.944  -6.217   5.963  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.695  -7.412   6.878  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.301  -7.251   8.033  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.448  -5.970   5.828  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.797  -4.557   5.392  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.254  -4.229   5.677  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.475  -3.891   7.080  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.669  -3.611   7.590  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.745  -3.630   6.816  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -13.789  -3.312   8.877  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.616  -7.214   4.126  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.483  -5.343   6.398  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.850  -6.658   5.097  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.918  -6.156   6.781  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.171  -3.859   5.929  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.616  -4.462   4.331  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.548  -3.390   5.064  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.858  -5.088   5.424  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -11.693  -3.871   7.670  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.658  -3.856   5.846  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -15.643  -3.420   7.202  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -12.980  -3.297   9.464  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.688  -3.102   9.260  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.927  -8.610   6.353  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.726  -9.833   7.122  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.372 -10.460   6.803  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.272 -11.348   5.956  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.846 -10.833   6.831  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.005 -11.861   7.933  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -8.977 -12.393   8.402  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.159 -12.136   8.327  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.240  -8.674   5.426  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.751  -9.574   8.170  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.779 -10.298   6.726  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.627 -11.351   5.909  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.333  -9.991   7.485  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -4.985 -10.503   7.273  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.275 -10.735   8.604  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.835 -10.480   9.672  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.175  -9.530   6.414  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -3.927  -8.206   7.079  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.105  -8.118   8.191  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.516  -7.050   6.593  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.875  -6.902   8.805  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.290  -5.831   7.203  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.468  -5.757   8.310  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.477  -9.282   8.147  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.067 -11.446   6.754  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.217  -9.972   6.188  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.708  -9.345   5.493  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.640  -9.013   8.579  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.160  -7.107   5.726  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.232  -6.846   9.671  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -4.755  -4.938   6.813  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.291  -4.805   8.789  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.041 -11.221   8.533  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.254 -11.488   9.732  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.263 -10.359   9.996  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.657  -9.804   9.079  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.506 -12.815   9.589  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.349 -14.081   9.742  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.760 -15.218   8.922  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.456 -14.477  11.207  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.649 -11.404   7.654  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.935 -11.556  10.567  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.053 -12.836   8.610  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.731 -12.839  10.342  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.348 -13.887   9.374  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.902 -14.859   8.374  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -2.502 -15.585   8.229  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.457 -16.018   9.582  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.299 -15.139  11.341  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.595 -13.591  11.811  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.550 -14.981  11.510  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.092 -10.010  11.279  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.173  -8.945  11.694  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.289  -9.334  11.503  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.773 -10.288  12.112  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.488  -8.765  13.182  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.041 -10.079  13.614  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.781 -10.628  12.425  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.371  -8.023  11.168  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.419  -8.523  13.717  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.209  -7.972  13.307  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.237 -10.742  13.894  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.719  -9.937  14.442  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.695 -11.704  12.391  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.818 -10.330  12.455  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.988  -8.589  10.652  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.395  -8.857  10.380  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.219  -7.575  10.468  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.312  -6.816   9.503  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.558  -9.487   8.995  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.112 -10.920   8.933  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.605 -11.852   9.831  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.199 -11.334   7.976  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.197 -13.172   9.775  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.787 -12.652   7.916  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.285 -13.572   8.817  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.546  -7.842  10.197  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.750  -9.550  11.126  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.973  -8.927   8.282  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.598  -9.449   8.711  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.317 -11.541  10.582  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.808 -10.615   7.271  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.588 -13.889  10.481  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.074 -12.961   7.166  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       1.965 -14.602   8.772  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.815  -7.340  11.632  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.632  -6.152  11.848  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.739  -6.050  10.805  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.642  -6.886  10.758  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.263  -6.152  13.252  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       7.148  -7.375  13.441  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.053  -4.872  13.481  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.703  -7.982  12.364  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.990  -5.286  11.764  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.468  -6.194  13.982  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.714  -8.216  12.920  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       8.131  -7.173  13.043  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.224  -7.604  14.493  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.807  -5.045  14.234  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.529  -4.572  12.558  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.386  -4.090  13.811  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.664  -5.019   9.969  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.659  -4.806   8.926  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.055  -4.666   9.526  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.252  -3.944  10.503  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.315  -3.558   8.111  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.644  -3.012   6.990  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.920  -4.386  10.056  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.646  -5.666   8.273  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.441  -3.760   7.508  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.099  -2.744   8.787  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.020  -5.362   8.934  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.398  -5.315   9.408  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.119  -4.087   8.862  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.306  -4.143   8.541  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.145  -6.585   8.998  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.240  -6.955   9.979  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.030  -6.779  11.198  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.307  -7.421   9.528  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.800  -5.920   8.158  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.376  -5.253  10.486  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.444  -7.405   8.944  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.592  -6.434   8.027  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.394  -2.978   8.757  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.981  -1.752   8.248  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.467  -0.520   8.967  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.207   0.131   9.704  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.452  -2.992   9.029  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.053  -1.804   8.365  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.747  -1.664   7.197  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.196  -0.199   8.753  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.583   0.964   9.384  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.784   0.555  10.618  1.00  0.00           C  
ATOM    484  O   CYS A  35       8.053   1.362  11.192  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.673   1.689   8.391  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.442   0.613   7.588  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.655  -0.758   8.154  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.375   1.632   9.688  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.137   2.470   8.910  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.280   2.131   7.615  1.00  0.00           H  
ATOM    491  N   SER A  36       8.931  -0.703  11.021  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.221  -1.221  12.185  1.00  0.00           C  
ATOM    493  C   SER A  36       6.711  -1.114  11.992  1.00  0.00           C  
ATOM    494  O   SER A  36       5.962  -0.941  12.953  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.641  -0.461  13.445  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.884  -0.933  13.934  1.00  0.00           O  
ATOM    497  H   SER A  36       9.529  -1.298  10.522  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.485  -2.262  12.298  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.734   0.590  13.214  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.891  -0.596  14.210  1.00  0.00           H  
ATOM    501  HG  SER A  36      10.131  -0.433  14.716  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.272  -1.218  10.742  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.854  -1.130  10.444  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.217  -2.492  10.249  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.672  -3.284   9.423  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.915  -1.355  10.015  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.357  -0.626  11.259  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.723  -0.552   9.541  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.164  -2.766  11.011  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.465  -4.042  10.918  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.571  -4.090   9.683  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.448  -3.587   9.696  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.607  -4.306  12.169  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.500  -4.466  13.401  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.745  -5.544  11.968  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.784  -4.194  14.706  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.849  -2.094  11.650  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.207  -4.823  10.842  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.953  -3.461  12.315  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.878  -5.476  13.436  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.329  -3.778  13.327  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.115  -6.106  11.123  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.787  -6.159  12.855  1.00  0.00           H  
ATOM    524 HG23 ILE A  38      -0.276  -5.246  11.784  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.353  -4.611  15.523  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.680  -3.129  14.845  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       0.804  -4.651  14.680  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.077  -4.701   8.617  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.325  -4.816   7.373  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.896  -6.260   7.129  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.347  -7.178   7.815  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.164  -4.315   6.196  1.00  0.00           C  
ATOM    533  CG  PHE A  39       2.940  -3.066   6.501  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.530  -2.210   7.510  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.079  -2.748   5.779  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.242  -1.059   7.792  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.795  -1.599   6.057  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.376  -0.754   7.066  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.979  -5.082   8.667  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.443  -4.201   7.462  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.870  -5.083   5.914  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.512  -4.107   5.361  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.644  -2.447   8.080  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.408  -3.409   4.989  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.912  -0.400   8.582  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.682  -1.364   5.487  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.933   0.145   7.284  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.022  -6.453   6.147  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.470  -7.784   5.811  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.651  -8.653   5.250  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.799  -8.217   5.150  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.612  -7.687   4.797  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.193  -6.748   3.293  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.302  -5.681   5.635  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.843  -8.238   6.717  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.897  -8.684   4.492  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.457  -7.203   5.263  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.312  -9.884   4.886  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.290 -10.816   4.334  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.811 -10.324   2.988  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.017 -10.327   2.741  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.668 -12.205   4.177  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.428 -13.183   3.280  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.378 -14.036   4.106  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.456 -14.061   2.505  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.618 -10.175   4.990  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.116 -10.877   5.027  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.592 -12.647   5.158  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.323 -12.077   3.764  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.017 -12.623   2.566  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       3.039 -13.396   4.670  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.960 -14.665   3.449  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.809 -14.654   4.785  1.00  0.00           H  
ATOM    574 HD21 LEU A  41      -0.141 -14.635   3.198  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.010 -14.732   1.865  1.00  0.00           H  
ATOM    576 HD23 LEU A  41      -0.189 -13.439   1.902  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.895  -9.900   2.123  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.264  -9.403   0.803  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.116  -8.142   0.914  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.003  -7.904   0.094  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.011  -9.114  -0.026  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.740 -10.365  -0.451  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -0.011 -11.145  -1.529  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       0.497 -10.511  -2.477  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.049 -12.388  -1.424  1.00  0.00           O  
ATOM    586  H   GLU A  42      -0.051  -9.922   2.379  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.841 -10.171   0.309  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.658  -8.498   0.557  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.299  -8.574  -0.916  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.866 -11.004   0.410  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.710 -10.077  -0.829  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.838  -7.336   1.934  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.578  -6.098   2.153  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.550  -6.246   3.321  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.050  -5.255   3.853  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.613  -4.943   2.421  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.776  -4.575   1.235  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.547  -4.199   1.336  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.080  -4.527  -0.083  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.021  -3.936   0.131  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.053  -4.127  -0.748  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.119  -7.580   2.554  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.141  -5.885   1.258  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       0.947  -5.218   3.225  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.179  -4.070   2.712  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.036  -4.759  -0.530  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.027  -3.619  -0.097  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.159  -4.085  -1.721  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.811  -7.489   3.713  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.721  -7.765   4.818  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.153  -7.384   4.452  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.888  -6.834   5.272  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.658  -9.245   5.200  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.638 -10.116   4.431  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.565 -11.567   4.879  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.689 -12.352   4.376  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.735 -12.869   3.153  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.726 -12.684   2.313  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.792 -13.573   2.769  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.382  -8.237   3.249  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.408  -7.171   5.663  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.874  -9.343   6.254  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.660  -9.611   5.011  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.403 -10.063   3.379  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.639  -9.746   4.598  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.571 -11.597   5.959  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.644 -11.996   4.513  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.445 -12.502   4.981  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.929 -12.154   2.600  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.764 -13.074   1.392  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.555 -13.714   3.399  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.826 -13.961   1.849  1.00  0.00           H  
ATOM    633  N   SER A  45       6.541  -7.682   3.216  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.886  -7.375   2.743  1.00  0.00           C  
ATOM    635  C   SER A  45       8.067  -5.871   2.558  1.00  0.00           C  
ATOM    636  O   SER A  45       7.095  -5.131   2.404  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.163  -8.099   1.424  1.00  0.00           C  
ATOM    638  OG  SER A  45       8.650  -9.410   1.655  1.00  0.00           O  
ATOM    639  H   SER A  45       5.909  -8.121   2.609  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.587  -7.721   3.488  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.250  -8.163   0.853  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.902  -7.547   0.862  1.00  0.00           H  
ATOM    643  HG  SER A  45       8.207 -10.025   1.066  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.318  -5.426   2.575  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.630  -4.011   2.408  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.460  -3.584   0.954  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.663  -2.697   0.646  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.060  -3.724   2.871  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.153  -3.289   4.323  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.596  -3.225   4.794  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.029  -4.530   5.445  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.605  -5.480   4.454  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.051  -6.064   2.702  1.00  0.00           H  
ATOM    654  HA  LYS A  46       8.942  -3.446   3.019  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.652  -4.619   2.746  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.474  -2.940   2.255  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.709  -2.310   4.426  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.615  -3.997   4.937  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.235  -3.031   3.946  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.696  -2.424   5.513  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.772  -4.314   6.197  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.168  -4.987   5.911  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.418  -5.979   4.869  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      13.923  -4.965   3.609  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      12.890  -6.181   4.172  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.211  -4.222   0.063  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.142  -3.910  -1.360  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.693  -3.842  -1.831  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.334  -2.992  -2.646  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.907  -4.957  -2.171  1.00  0.00           C  
ATOM    671  CG  ASP A  47      10.741  -4.765  -3.666  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.233  -3.744  -4.190  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      10.119  -5.635  -4.311  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.827  -4.920   0.370  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.602  -2.945  -1.510  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      11.958  -4.890  -1.933  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.544  -5.940  -1.910  1.00  0.00           H  
ATOM    678  N   SER A  48       7.864  -4.743  -1.313  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.455  -4.789  -1.684  1.00  0.00           C  
ATOM    680  C   SER A  48       5.809  -3.414  -1.536  1.00  0.00           C  
ATOM    681  O   SER A  48       5.132  -2.933  -2.445  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.711  -5.810  -0.821  1.00  0.00           C  
ATOM    683  OG  SER A  48       6.208  -7.119  -1.038  1.00  0.00           O  
ATOM    684  H   SER A  48       8.210  -5.394  -0.667  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.394  -5.092  -2.719  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.838  -5.557   0.221  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.660  -5.790  -1.071  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.496  -7.754  -0.930  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.024  -2.787  -0.384  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.465  -1.467  -0.116  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.537  -0.388  -0.234  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.448   0.661   0.401  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.838  -1.430   1.279  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.845  -1.423   2.388  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.297  -2.572   3.001  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.489  -0.397   2.992  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.175  -2.253   3.936  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.310  -0.939   3.950  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.573  -3.222   0.302  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.697  -1.277  -0.850  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.237  -0.538   1.372  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.208  -2.298   1.407  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.016  -3.485   2.785  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.379   0.654   2.763  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.694  -2.948   4.579  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.550  -0.655  -1.052  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.625   0.302  -1.238  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.003   1.007   0.050  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.204   2.222   0.066  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.569  -1.509  -1.533  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.492  -0.216  -1.620  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.312   1.042  -1.961  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.098   0.245   1.134  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.452   0.803   2.433  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.423   1.970   2.278  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.273   1.969   1.388  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.072  -0.276   3.323  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.149   0.170   5.088  1.00  0.00           S  
ATOM    719  H   CYS A  51       8.926  -0.718   1.058  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.547   1.163   2.897  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.488  -1.181   3.239  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.080  -0.472   2.989  1.00  0.00           H  
ATOM    723  N   SER A  52      10.290   2.963   3.151  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.153   4.138   3.109  1.00  0.00           C  
ATOM    725  C   SER A  52      12.579   3.780   3.516  1.00  0.00           C  
ATOM    726  O   SER A  52      13.524   4.502   3.203  1.00  0.00           O  
ATOM    727  CB  SER A  52      10.607   5.231   4.030  1.00  0.00           C  
ATOM    728  OG  SER A  52       9.600   5.989   3.381  1.00  0.00           O  
ATOM    729  H   SER A  52       9.593   2.906   3.838  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.162   4.506   2.094  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.185   4.776   4.913  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.412   5.893   4.315  1.00  0.00           H  
ATOM    733  HG  SER A  52       9.565   5.747   2.453  1.00  0.00           H  
ATOM    734  N   GLU A  53      12.723   2.659   4.217  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.034   2.205   4.668  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.811   3.346   5.318  1.00  0.00           C  
ATOM    737  O   GLU A  53      15.990   3.552   5.031  1.00  0.00           O  
ATOM    738  CB  GLU A  53      14.832   1.634   3.495  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.269   0.331   2.953  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.296  -0.469   2.174  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.452  -0.561   2.638  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      14.944  -1.003   1.102  1.00  0.00           O  
ATOM    743  H   GLU A  53      11.931   2.126   4.436  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.881   1.427   5.400  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      14.841   2.359   2.694  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      15.847   1.456   3.818  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      13.922  -0.268   3.781  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.439   0.556   2.299  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.141   4.086   6.196  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.767   5.206   6.888  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.312   4.777   8.246  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.150   5.461   8.833  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.775   6.367   7.090  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.559   5.901   7.876  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.456   7.535   7.787  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.203   3.873   6.384  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.585   5.561   6.278  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.441   6.701   6.118  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      11.660   6.242   7.384  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.556   4.822   7.929  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.599   6.311   8.875  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.175   8.457   7.301  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      14.149   7.565   8.822  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.528   7.411   7.734  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.832   3.640   8.739  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.272   3.120  10.028  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.659   2.496   9.918  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.546   2.781  10.722  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.274   2.084  10.550  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.049   2.724  11.175  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.003   3.938  11.374  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.050   1.908  11.487  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.166   3.140   8.223  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.315   3.946  10.721  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.951   1.459   9.730  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.757   1.471  11.296  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.156   0.952  11.300  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.246   2.295  11.892  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.840   1.641   8.916  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.120   0.978   8.698  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.213   1.987   8.365  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.645   2.094   7.216  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.029  -0.059   7.563  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.107  -1.203   7.956  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.555   0.601   6.277  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.095   1.454   8.307  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.387   0.460   9.609  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.016  -0.464   7.392  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.102  -0.828   8.081  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      17.118  -1.957   7.182  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      17.447  -1.635   8.886  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      18.406   0.994   5.740  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      17.049  -0.129   5.662  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.875   1.405   6.514  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.657   2.726   9.376  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.702   3.726   9.191  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.723   3.670  10.321  1.00  0.00           C  
ATOM    798  O   VAL A  57      21.362   3.619  11.497  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.112   5.147   9.117  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      21.221   6.181   8.997  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      19.139   5.259   7.952  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.274   2.595  10.268  1.00  0.00           H  
ATOM    803  HA  VAL A  57      21.202   3.517   8.256  1.00  0.00           H  
ATOM    804  HB  VAL A  57      19.569   5.338  10.031  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.550   6.238   7.970  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      20.850   7.145   9.312  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.051   5.891   9.624  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      18.496   4.392   7.937  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      18.539   6.150   8.068  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      19.691   5.315   7.026  1.00  0.00           H  
ATOM    811  N   LYS A  58      23.001   3.681   9.958  1.00  0.00           N  
ATOM    812  CA  LYS A  58      24.077   3.633  10.941  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.782   4.982  11.042  1.00  0.00           C  
ATOM    814  O   LYS A  58      25.271   5.512  10.045  1.00  0.00           O  
ATOM    815  CB  LYS A  58      25.086   2.545  10.570  1.00  0.00           C  
ATOM    816  CG  LYS A  58      24.502   1.143  10.583  1.00  0.00           C  
ATOM    817  CD  LYS A  58      24.163   0.693  11.994  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.425  -0.638  11.992  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      21.972  -0.465  11.717  1.00  0.00           N  
ATOM    820  H   LYS A  58      23.226   3.723   9.004  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.640   3.396  11.899  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      25.466   2.745   9.579  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      25.906   2.576  11.274  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.601   1.133   9.987  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      25.223   0.458  10.159  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      25.078   0.583  12.557  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      23.538   1.441  12.461  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      23.854  -1.271  11.232  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      23.547  -1.103  12.959  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      21.753   0.541  11.571  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      21.412  -0.817  12.520  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      21.705  -0.995  10.863  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.830   5.531  12.252  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.477   6.818  12.481  1.00  0.00           C  
ATOM    835  C   GLU A  59      26.777   6.643  13.260  1.00  0.00           C  
ATOM    836  O   GLU A  59      26.863   5.813  14.166  1.00  0.00           O  
ATOM    837  CB  GLU A  59      24.537   7.758  13.239  1.00  0.00           C  
ATOM    838  CG  GLU A  59      23.499   8.426  12.352  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.117   9.377  11.346  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      24.750   8.896  10.384  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      23.966  10.605  11.522  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.422   5.060  13.007  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.704   7.251  11.518  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      24.020   7.193  14.001  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      25.125   8.530  13.712  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      22.957   7.662  11.816  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      22.814   8.980  12.977  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.785   7.430  12.902  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.081   7.362  13.566  1.00  0.00           C  
ATOM    850  C   ARG A  60      28.912   7.235  15.078  1.00  0.00           C  
ATOM    851  O   ARG A  60      28.335   8.100  15.737  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.913   8.603  13.238  1.00  0.00           C  
ATOM    853  CG  ARG A  60      30.298   8.707  11.771  1.00  0.00           C  
ATOM    854  CD  ARG A  60      31.577   7.940  11.474  1.00  0.00           C  
ATOM    855  NE  ARG A  60      32.704   8.428  12.264  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      33.955   8.019  12.090  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      34.239   7.121  11.157  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      34.927   8.510  12.848  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.655   8.072  12.173  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.596   6.486  13.199  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.345   9.483  13.502  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.819   8.579  13.824  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      29.499   8.300  11.169  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      30.445   9.747  11.521  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      31.416   6.896  11.701  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      31.810   8.048  10.426  1.00  0.00           H  
ATOM    867  HE  ARG A  60      32.517   9.093  12.959  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      33.509   6.750  10.583  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      35.182   6.815  11.027  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      34.717   9.188  13.552  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      35.869   8.202  12.716  1.00  0.00           H  
ATOM    872  N   PRO A  61      29.426   6.132  15.641  1.00  0.00           N  
ATOM    873  CA  PRO A  61      29.344   5.866  17.080  1.00  0.00           C  
ATOM    874  C   PRO A  61      30.222   6.810  17.895  1.00  0.00           C  
ATOM    875  O   PRO A  61      31.326   7.162  17.479  1.00  0.00           O  
ATOM    876  CB  PRO A  61      29.847   4.426  17.204  1.00  0.00           C  
ATOM    877  CG  PRO A  61      30.726   4.228  16.017  1.00  0.00           C  
ATOM    878  CD  PRO A  61      30.127   5.059  14.916  1.00  0.00           C  
ATOM    879  HA  PRO A  61      28.326   5.925  17.437  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      30.398   4.313  18.127  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      29.009   3.745  17.193  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      31.726   4.566  16.240  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      30.734   3.185  15.737  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      30.903   5.464  14.284  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      29.433   4.470  14.334  1.00  0.00           H  
ATOM    886  N   LYS A  62      29.726   7.216  19.058  1.00  0.00           N  
ATOM    887  CA  LYS A  62      30.465   8.117  19.933  1.00  0.00           C  
ATOM    888  C   LYS A  62      31.266   7.335  20.969  1.00  0.00           C  
ATOM    889  O   LYS A  62      30.753   6.407  21.595  1.00  0.00           O  
ATOM    890  CB  LYS A  62      29.506   9.080  20.637  1.00  0.00           C  
ATOM    891  CG  LYS A  62      30.187  10.318  21.195  1.00  0.00           C  
ATOM    892  CD  LYS A  62      29.185  11.265  21.834  1.00  0.00           C  
ATOM    893  CE  LYS A  62      29.874  12.476  22.444  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      28.920  13.594  22.685  1.00  0.00           N  
ATOM    895  H   LYS A  62      28.839   6.900  19.336  1.00  0.00           H  
ATOM    896  HA  LYS A  62      31.149   8.686  19.322  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      28.752   9.397  19.931  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      29.027   8.559  21.453  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      30.907  10.016  21.941  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      30.693  10.832  20.391  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      28.490  11.603  21.079  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      28.648  10.738  22.609  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      30.319  12.185  23.383  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      30.647  12.812  21.769  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      29.273  14.206  23.449  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      27.990  13.217  22.960  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      28.810  14.163  21.822  1.00  0.00           H  
ATOM    908  N   THR A  63      32.528   7.715  21.146  1.00  0.00           N  
ATOM    909  CA  THR A  63      33.400   7.050  22.106  1.00  0.00           C  
ATOM    910  C   THR A  63      34.298   8.053  22.821  1.00  0.00           C  
ATOM    911  O   THR A  63      34.608   9.116  22.283  1.00  0.00           O  
ATOM    912  CB  THR A  63      34.279   5.986  21.422  1.00  0.00           C  
ATOM    913  OG1 THR A  63      35.065   5.297  22.402  1.00  0.00           O  
ATOM    914  CG2 THR A  63      35.194   6.624  20.388  1.00  0.00           C  
ATOM    915  H   THR A  63      32.879   8.462  20.617  1.00  0.00           H  
ATOM    916  HA  THR A  63      32.775   6.556  22.836  1.00  0.00           H  
ATOM    917  HB  THR A  63      33.636   5.276  20.923  1.00  0.00           H  
ATOM    918  HG1 THR A  63      34.519   5.095  23.166  1.00  0.00           H  
ATOM    919 HG21 THR A  63      34.789   7.579  20.089  1.00  0.00           H  
ATOM    920 HG22 THR A  63      35.268   5.978  19.526  1.00  0.00           H  
ATOM    921 HG23 THR A  63      36.175   6.767  20.816  1.00  0.00           H  
ATOM    922  N   ASP A  64      34.713   7.708  24.034  1.00  0.00           N  
ATOM    923  CA  ASP A  64      35.578   8.578  24.822  1.00  0.00           C  
ATOM    924  C   ASP A  64      36.891   8.846  24.092  1.00  0.00           C  
ATOM    925  O   ASP A  64      37.710   7.944  23.919  1.00  0.00           O  
ATOM    926  CB  ASP A  64      35.859   7.951  26.189  1.00  0.00           C  
ATOM    927  CG  ASP A  64      36.046   6.449  26.109  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      37.162   6.008  25.763  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      35.076   5.714  26.393  1.00  0.00           O  
ATOM    930  H   ASP A  64      34.432   6.847  24.409  1.00  0.00           H  
ATOM    931  HA  ASP A  64      35.063   9.516  24.966  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      36.760   8.386  26.599  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      35.031   8.159  26.850  1.00  0.00           H  
ATOM    934  N   GLU A  65      37.082  10.090  23.665  1.00  0.00           N  
ATOM    935  CA  GLU A  65      38.294  10.475  22.951  1.00  0.00           C  
ATOM    936  C   GLU A  65      39.527   9.852  23.599  1.00  0.00           C  
ATOM    937  O   GLU A  65      39.659   9.838  24.823  1.00  0.00           O  
ATOM    938  CB  GLU A  65      38.433  11.998  22.922  1.00  0.00           C  
ATOM    939  CG  GLU A  65      37.565  12.669  21.871  1.00  0.00           C  
ATOM    940  CD  GLU A  65      36.155  12.936  22.362  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      36.003  13.695  23.341  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      35.205  12.385  21.767  1.00  0.00           O  
ATOM    943  H   GLU A  65      36.391  10.765  23.833  1.00  0.00           H  
ATOM    944  HA  GLU A  65      38.212  10.110  21.938  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      38.160  12.391  23.890  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      39.464  12.249  22.720  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      38.018  13.609  21.595  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      37.513  12.028  21.003  1.00  0.00           H  
ATOM    949  N   HIS A  66      40.429   9.338  22.769  1.00  0.00           N  
ATOM    950  CA  HIS A  66      41.652   8.714  23.260  1.00  0.00           C  
ATOM    951  C   HIS A  66      42.859   9.166  22.443  1.00  0.00           C  
ATOM    952  O   HIS A  66      42.722   9.581  21.292  1.00  0.00           O  
ATOM    953  CB  HIS A  66      41.529   7.190  23.208  1.00  0.00           C  
ATOM    954  CG  HIS A  66      42.388   6.486  24.213  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      42.155   6.537  25.571  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      43.483   5.708  24.050  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      43.071   5.823  26.200  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      43.889   5.309  25.300  1.00  0.00           N  
ATOM    959  H   HIS A  66      40.267   9.379  21.803  1.00  0.00           H  
ATOM    960  HA  HIS A  66      41.792   9.020  24.285  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      40.502   6.912  23.397  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      41.815   6.846  22.225  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      41.427   7.026  26.008  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      43.953   5.449  23.111  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      43.140   5.683  27.268  1.00  0.00           H  
ATOM    966  N   LYS A  67      44.040   9.084  23.046  1.00  0.00           N  
ATOM    967  CA  LYS A  67      45.271   9.484  22.376  1.00  0.00           C  
ATOM    968  C   LYS A  67      46.091   8.263  21.970  1.00  0.00           C  
ATOM    969  O   LYS A  67      45.780   7.138  22.359  1.00  0.00           O  
ATOM    970  CB  LYS A  67      46.102  10.390  23.288  1.00  0.00           C  
ATOM    971  CG  LYS A  67      46.492   9.736  24.602  1.00  0.00           C  
ATOM    972  CD  LYS A  67      47.796   8.966  24.476  1.00  0.00           C  
ATOM    973  CE  LYS A  67      48.998   9.855  24.754  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      50.144   9.082  25.306  1.00  0.00           N  
ATOM    975  H   LYS A  67      44.084   8.744  23.965  1.00  0.00           H  
ATOM    976  HA  LYS A  67      45.001  10.033  21.486  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      47.005  10.673  22.768  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      45.530  11.279  23.509  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      46.611  10.502  25.354  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      45.709   9.053  24.901  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      47.794   8.151  25.185  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      47.875   8.571  23.472  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      49.303  10.325  23.831  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      48.710  10.614  25.466  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      49.815   8.441  26.056  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      50.853   9.730  25.706  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      50.591   8.518  24.555  1.00  0.00           H  
ATOM    988  N   SER A  68      47.141   8.494  21.188  1.00  0.00           N  
ATOM    989  CA  SER A  68      48.005   7.413  20.729  1.00  0.00           C  
ATOM    990  C   SER A  68      49.465   7.854  20.712  1.00  0.00           C  
ATOM    991  O   SER A  68      49.769   9.027  20.492  1.00  0.00           O  
ATOM    992  CB  SER A  68      47.583   6.953  19.332  1.00  0.00           C  
ATOM    993  OG  SER A  68      47.901   5.588  19.126  1.00  0.00           O  
ATOM    994  H   SER A  68      47.337   9.414  20.912  1.00  0.00           H  
ATOM    995  HA  SER A  68      47.898   6.588  21.417  1.00  0.00           H  
ATOM    996  HB2 SER A  68      46.517   7.083  19.220  1.00  0.00           H  
ATOM    997  HB3 SER A  68      48.097   7.547  18.590  1.00  0.00           H  
ATOM    998  HG  SER A  68      48.695   5.367  19.618  1.00  0.00           H  
ATOM    999  N   TYR A  69      50.365   6.905  20.945  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      51.794   7.195  20.960  1.00  0.00           C  
ATOM   1001  C   TYR A  69      52.467   6.683  19.690  1.00  0.00           C  
ATOM   1002  O   TYR A  69      51.824   6.072  18.836  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      52.451   6.564  22.189  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      53.660   7.324  22.686  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      53.581   8.680  22.977  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      54.882   6.686  22.864  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      54.683   9.379  23.431  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      55.988   7.376  23.318  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      55.885   8.722  23.601  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      56.985   9.413  24.052  1.00  0.00           O  
ATOM   1011  H   TYR A  69      50.062   5.989  21.114  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      51.915   8.267  21.010  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      51.732   6.524  22.992  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      52.767   5.561  21.944  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      52.639   9.192  22.844  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      54.960   5.631  22.641  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      54.603  10.433  23.652  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      56.929   6.862  23.451  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      57.092   9.263  24.995  1.00  0.00           H  
ATOM   1020  N   SER A  70      53.767   6.935  19.573  1.00  0.00           N  
ATOM   1021  CA  SER A  70      54.528   6.503  18.407  1.00  0.00           C  
ATOM   1022  C   SER A  70      55.842   5.852  18.827  1.00  0.00           C  
ATOM   1023  O   SER A  70      56.208   5.867  20.001  1.00  0.00           O  
ATOM   1024  CB  SER A  70      54.806   7.691  17.484  1.00  0.00           C  
ATOM   1025  OG  SER A  70      55.170   7.254  16.186  1.00  0.00           O  
ATOM   1026  H   SER A  70      54.224   7.427  20.288  1.00  0.00           H  
ATOM   1027  HA  SER A  70      53.933   5.776  17.874  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      53.919   8.301  17.410  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      55.614   8.280  17.894  1.00  0.00           H  
ATOM   1030  HG  SER A  70      55.567   7.983  15.703  1.00  0.00           H  
ATOM   1031  N   GLY A  71      56.548   5.279  17.857  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      57.814   4.630  18.144  1.00  0.00           C  
ATOM   1033  C   GLY A  71      58.938   5.136  17.262  1.00  0.00           C  
ATOM   1034  O   GLY A  71      58.712   5.674  16.178  1.00  0.00           O  
ATOM   1035  H   GLY A  71      56.207   5.298  16.938  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      58.072   4.811  19.177  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      57.703   3.567  17.992  1.00  0.00           H  
ATOM   1038  N   PRO A  72      60.184   4.965  17.729  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      61.373   5.402  16.991  1.00  0.00           C  
ATOM   1040  C   PRO A  72      61.621   4.563  15.742  1.00  0.00           C  
ATOM   1041  O   PRO A  72      60.839   3.670  15.418  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      62.508   5.209  17.999  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      62.018   4.146  18.922  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      60.528   4.332  19.013  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      61.308   6.445  16.716  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      63.405   4.900  17.481  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      62.690   6.134  18.524  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      62.250   3.173  18.517  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      62.471   4.268  19.895  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      60.035   3.377  19.117  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      60.279   4.980  19.841  1.00  0.00           H  
ATOM   1052  N   SER A  73      62.714   4.856  15.045  1.00  0.00           N  
ATOM   1053  CA  SER A  73      63.063   4.130  13.830  1.00  0.00           C  
ATOM   1054  C   SER A  73      64.568   3.890  13.753  1.00  0.00           C  
ATOM   1055  O   SER A  73      65.325   4.353  14.606  1.00  0.00           O  
ATOM   1056  CB  SER A  73      62.596   4.905  12.596  1.00  0.00           C  
ATOM   1057  OG  SER A  73      62.348   4.031  11.508  1.00  0.00           O  
ATOM   1058  H   SER A  73      63.298   5.580  15.355  1.00  0.00           H  
ATOM   1059  HA  SER A  73      62.559   3.176  13.857  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      61.685   5.435  12.830  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      63.360   5.612  12.307  1.00  0.00           H  
ATOM   1062  HG  SER A  73      61.438   4.129  11.219  1.00  0.00           H  
ATOM   1063  N   SER A  74      64.993   3.163  12.725  1.00  0.00           N  
ATOM   1064  CA  SER A  74      66.407   2.857  12.538  1.00  0.00           C  
ATOM   1065  C   SER A  74      66.825   3.085  11.089  1.00  0.00           C  
ATOM   1066  O   SER A  74      66.016   2.962  10.171  1.00  0.00           O  
ATOM   1067  CB  SER A  74      66.695   1.410  12.942  1.00  0.00           C  
ATOM   1068  OG  SER A  74      68.024   1.266  13.412  1.00  0.00           O  
ATOM   1069  H   SER A  74      64.340   2.822  12.078  1.00  0.00           H  
ATOM   1070  HA  SER A  74      66.976   3.519  13.174  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      66.015   1.116  13.727  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      66.556   0.766  12.086  1.00  0.00           H  
ATOM   1073  HG  SER A  74      68.633   1.632  12.766  1.00  0.00           H  
ATOM   1074  N   GLY A  75      68.097   3.419  10.892  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      68.602   3.660   9.553  1.00  0.00           C  
ATOM   1076  C   GLY A  75      69.324   2.456   8.981  1.00  0.00           C  
ATOM   1077  O   GLY A  75      69.070   1.338   9.426  1.00  0.00           O  
ATOM   1078  H   GLY A  75      68.697   3.503  11.663  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      67.774   3.911   8.908  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      69.287   4.494   9.584  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.702  -4.478   3.370  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.318  -0.899   6.049  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.285 -12.522  52.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.722 -11.310  52.016  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.274 -11.252  50.569  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.099 -11.196  49.658  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.499 -12.662  53.630  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.801 -11.263  52.050  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.318 -10.457  52.541  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.962 -11.262  50.357  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.404 -11.204  49.011  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.150 -12.607  48.467  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.257 -13.313  48.935  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.102 -10.400  49.009  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.782  -9.951  47.704  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.354 -11.308  51.125  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.123 -10.709  48.375  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.211  -9.542  49.655  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.297 -11.024  49.371  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.543 -10.702  47.156  1.00  0.00           H  
ATOM     19  N   SER A   3      -7.942 -13.003  47.476  1.00  0.00           N  
ATOM     20  CA  SER A   3      -7.806 -14.322  46.870  1.00  0.00           C  
ATOM     21  C   SER A   3      -8.403 -14.339  45.466  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.621 -14.301  45.296  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.490 -15.379  47.740  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.075 -16.685  47.377  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.636 -12.394  47.146  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.753 -14.550  46.803  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -8.236 -15.209  48.775  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -9.560 -15.306  47.615  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.819 -17.170  48.164  1.00  0.00           H  
ATOM     30  N   GLY A   4      -7.534 -14.397  44.461  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -7.993 -14.418  43.084  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.052 -13.684  42.149  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.014 -13.177  42.573  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.574 -14.426  44.656  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -8.078 -15.444  42.760  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.966 -13.953  43.034  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.415 -13.629  40.871  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.593 -12.957  39.872  1.00  0.00           C  
ATOM     39  C   SER A   5      -7.385 -11.863  39.163  1.00  0.00           C  
ATOM     40  O   SER A   5      -8.157 -12.137  38.244  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.068 -13.967  38.849  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.942 -13.455  38.158  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.254 -14.054  40.594  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.754 -12.506  40.381  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.781 -14.875  39.358  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.847 -14.187  38.132  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.414 -12.923  38.757  1.00  0.00           H  
ATOM     48  N   SER A   6      -7.189 -10.623  39.597  1.00  0.00           N  
ATOM     49  CA  SER A   6      -7.888  -9.487  39.008  1.00  0.00           C  
ATOM     50  C   SER A   6      -7.102  -8.917  37.830  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.150  -8.160  38.013  1.00  0.00           O  
ATOM     52  CB  SER A   6      -8.113  -8.398  40.059  1.00  0.00           C  
ATOM     53  OG  SER A   6      -8.996  -7.400  39.578  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.561 -10.469  40.334  1.00  0.00           H  
ATOM     55  HA  SER A   6      -8.846  -9.835  38.652  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -8.538  -8.841  40.947  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -7.167  -7.938  40.305  1.00  0.00           H  
ATOM     58  HG  SER A   6      -8.946  -7.362  38.620  1.00  0.00           H  
ATOM     59  N   GLY A   7      -7.510  -9.289  36.620  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.834  -8.807  35.430  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.563  -7.316  35.480  1.00  0.00           C  
ATOM     62  O   GLY A   7      -7.487  -6.515  35.620  1.00  0.00           O  
ATOM     63  H   GLY A   7      -8.275  -9.895  36.535  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -5.895  -9.330  35.325  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -7.451  -9.020  34.569  1.00  0.00           H  
ATOM     66  N   MET A   8      -5.292  -6.943  35.367  1.00  0.00           N  
ATOM     67  CA  MET A   8      -4.903  -5.538  35.402  1.00  0.00           C  
ATOM     68  C   MET A   8      -4.706  -4.994  33.990  1.00  0.00           C  
ATOM     69  O   MET A   8      -5.265  -3.959  33.630  1.00  0.00           O  
ATOM     70  CB  MET A   8      -3.618  -5.363  36.213  1.00  0.00           C  
ATOM     71  CG  MET A   8      -3.848  -5.315  37.714  1.00  0.00           C  
ATOM     72  SD  MET A   8      -5.016  -4.029  38.197  1.00  0.00           S  
ATOM     73  CE  MET A   8      -4.061  -2.555  37.844  1.00  0.00           C  
ATOM     74  H   MET A   8      -4.600  -7.628  35.258  1.00  0.00           H  
ATOM     75  HA  MET A   8      -5.698  -4.986  35.880  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -2.955  -6.188  35.998  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -3.140  -4.441  35.914  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -4.235  -6.271  38.037  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -2.904  -5.128  38.203  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -3.792  -2.542  36.798  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -4.650  -1.681  38.075  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -3.164  -2.555  38.446  1.00  0.00           H  
ATOM     83  N   ALA A   9      -3.907  -5.699  33.196  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -3.638  -5.287  31.823  1.00  0.00           C  
ATOM     85  C   ALA A   9      -4.740  -5.760  30.882  1.00  0.00           C  
ATOM     86  O   ALA A   9      -5.317  -6.830  31.076  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -2.287  -5.820  31.368  1.00  0.00           C  
ATOM     88  H   ALA A   9      -3.490  -6.516  33.540  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -3.597  -4.208  31.801  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -1.524  -5.510  32.067  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -2.322  -6.899  31.326  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -2.058  -5.429  30.388  1.00  0.00           H  
ATOM     93  N   GLU A  10      -5.028  -4.956  29.864  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -6.063  -5.293  28.893  1.00  0.00           C  
ATOM     95  C   GLU A  10      -5.660  -4.848  27.491  1.00  0.00           C  
ATOM     96  O   GLU A  10      -5.248  -3.706  27.284  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -7.391  -4.642  29.285  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -8.234  -5.494  30.219  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -7.929  -5.233  31.681  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -6.821  -4.739  31.978  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -8.799  -5.524  32.529  1.00  0.00           O  
ATOM    102  H   GLU A  10      -4.533  -4.116  29.762  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -6.184  -6.366  28.897  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -7.187  -3.701  29.774  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -7.964  -4.454  28.389  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -9.277  -5.277  30.041  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -8.043  -6.536  30.007  1.00  0.00           H  
ATOM    108  N   LEU A  11      -5.781  -5.758  26.530  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -5.429  -5.460  25.146  1.00  0.00           C  
ATOM    110  C   LEU A  11      -6.033  -6.490  24.197  1.00  0.00           C  
ATOM    111  O   LEU A  11      -5.919  -7.696  24.419  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -3.909  -5.428  24.981  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -3.212  -6.788  24.914  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -3.117  -7.268  23.474  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -1.830  -6.711  25.545  1.00  0.00           C  
ATOM    116  H   LEU A  11      -6.115  -6.650  26.756  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -5.830  -4.487  24.904  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -3.686  -4.897  24.068  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -3.497  -4.886  25.821  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -3.794  -7.511  25.468  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -4.048  -7.068  22.965  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -2.920  -8.330  23.461  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -2.313  -6.747  22.974  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -1.828  -5.953  26.315  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -1.102  -6.456  24.788  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -1.578  -7.667  25.979  1.00  0.00           H  
ATOM    127  N   ASP A  12      -6.675  -6.008  23.139  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.295  -6.886  22.154  1.00  0.00           C  
ATOM    129  C   ASP A  12      -6.570  -6.798  20.814  1.00  0.00           C  
ATOM    130  O   ASP A  12      -5.969  -5.773  20.489  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -8.770  -6.526  21.974  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -9.628  -7.003  23.129  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -9.078  -7.207  24.232  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -10.849  -7.172  22.931  1.00  0.00           O  
ATOM    135  H   ASP A  12      -6.732  -5.036  23.017  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -7.223  -7.899  22.521  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.865  -5.452  21.899  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -9.137  -6.980  21.065  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.629  -7.878  20.043  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.978  -7.922  18.739  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.668  -6.989  17.749  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.758  -7.283  17.260  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -5.969  -9.349  18.162  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -5.252 -10.305  19.118  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -5.306  -9.363  16.793  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -5.634 -11.755  18.922  1.00  0.00           C  
ATOM    147  H   ILE A  13      -7.123  -8.663  20.357  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.955  -7.600  18.867  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.992  -9.672  18.043  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -4.187 -10.220  18.969  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -5.492 -10.032  20.135  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -5.168  -8.348  16.450  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.345  -9.851  16.864  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -5.931  -9.898  16.095  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -5.027 -12.377  19.563  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -6.676 -11.890  19.169  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -5.470 -12.035  17.891  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.023  -5.864  17.456  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.588  -4.906  16.524  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.537  -4.272  15.636  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.425  -3.048  15.573  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.157  -5.682  17.877  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -7.314  -5.410  15.903  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.087  -4.128  17.084  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.764  -5.106  14.948  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.714  -4.619  14.061  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.290  -4.216  12.707  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.345  -4.703  12.300  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.638  -5.689  13.873  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.550  -5.651  14.934  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -2.018  -6.197  16.269  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -1.813  -7.371  16.579  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -2.650  -5.346  17.068  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.902  -6.071  15.040  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.268  -3.750  14.521  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -3.106  -6.662  13.902  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -2.174  -5.551  12.908  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.713  -6.243  14.595  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.235  -4.628  15.071  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -2.779  -4.426  16.755  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -2.964  -5.672  17.937  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.589  -3.325  12.013  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.030  -2.857  10.704  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.836  -2.577   9.796  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.748  -2.248  10.269  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -4.882  -1.596  10.850  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.078  -0.334  10.909  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -4.150   0.650   9.945  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -3.182   0.103  11.825  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -3.332   1.637  10.265  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -2.733   1.330  11.401  1.00  0.00           N  
ATOM    192  H   HIS A  16      -2.755  -2.974  12.390  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.630  -3.636  10.258  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.552  -1.523  10.006  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.461  -1.664  11.760  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -4.715   0.627   9.145  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -2.877  -0.416  12.722  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -3.178   2.541   9.695  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.047  -2.710   8.491  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.989  -2.472   7.517  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.808  -0.978   7.264  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.606  -0.356   6.564  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.308  -3.187   6.202  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.870  -3.397   5.103  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.937  -2.974   8.175  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.071  -2.871   7.920  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.698  -4.170   6.422  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.054  -2.621   5.665  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.753  -0.410   7.840  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.467   1.010   7.678  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.762   1.466   6.253  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.264   2.568   6.033  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.994   1.301   8.027  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.279   1.280   9.520  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.836   2.552  10.216  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.130   3.195   9.804  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.542   2.922  11.278  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.153  -0.959   8.387  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.105   1.556   8.356  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.620   0.560   7.552  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.255   2.278   7.646  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.755   0.446   9.962  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.341   1.157   9.668  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       2.300   2.361  11.548  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       1.279   3.740  11.747  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.447   0.610   5.286  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.679   0.924   3.881  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.109   1.400   3.653  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.018   1.048   4.405  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.407  -0.296   2.981  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.539   0.082   1.514  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.971  -0.874   3.269  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.050  -0.254   5.523  1.00  0.00           H  
ATOM    234  HA  VAL A  19       0.003   1.713   3.598  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.145  -1.053   3.202  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.182  -0.731   0.899  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -1.576   0.280   1.284  1.00  0.00           H  
ATOM    238 HG13 VAL A  19       0.049   0.967   1.316  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.165  -1.694   2.594  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.720  -0.108   3.128  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.007  -1.229   4.288  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.301   2.203   2.612  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.621   2.729   2.286  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.257   1.936   1.148  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.171   1.140   1.368  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.525   4.206   1.901  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -2.879   5.072   2.971  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -3.629   5.029   4.288  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.860   5.014   4.314  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -2.889   5.009   5.390  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.536   2.448   2.050  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.241   2.635   3.164  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.941   4.293   0.997  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.520   4.583   1.716  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -1.871   4.724   3.138  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.853   6.094   2.621  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -1.914   5.025   5.293  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -3.348   4.982   6.255  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.767   2.158  -0.067  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.288   1.464  -1.240  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.693   0.035  -0.890  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.620  -0.521  -1.479  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.244   1.451  -2.356  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.353   0.247  -2.331  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.381   0.050  -1.373  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.293  -0.828  -3.152  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.761  -1.093  -1.607  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.296  -1.645  -2.681  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.039   2.804  -0.178  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.161   1.998  -1.581  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.748   1.470  -3.312  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.619   2.328  -2.267  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.176   0.658  -0.633  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.915  -1.009  -4.018  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.046  -1.505  -1.020  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.991  -0.555   0.072  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.276  -1.919   0.501  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.735  -2.064   0.922  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.268  -1.225   1.649  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.357  -2.315   1.659  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.617  -4.012   2.267  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.263  -0.061   0.505  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.089  -2.575  -0.336  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.329  -2.236   1.336  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.522  -1.640   2.485  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.375  -3.133   0.461  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.773  -3.387   0.789  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.950  -4.789   1.365  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.911  -5.486   1.042  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.649  -3.221  -0.454  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -9.107  -1.791  -0.689  1.00  0.00           C  
ATOM    292  CD  ARG A  23     -10.111  -1.708  -1.829  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.112  -0.392  -2.463  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.510  -0.178  -3.712  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -10.937  -1.188  -4.457  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.482   1.048  -4.217  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.897  -3.766  -0.114  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.076  -2.665   1.531  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.090  -3.543  -1.320  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.524  -3.844  -0.349  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.572  -1.419   0.212  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.249  -1.183  -0.932  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.857  -2.453  -2.569  1.00  0.00           H  
ATOM    304  HD3 ARG A  23     -11.097  -1.910  -1.438  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.800   0.368  -1.930  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -10.961  -2.113  -4.078  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -11.238  -1.024  -5.397  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -10.160   1.812  -3.658  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -10.781   1.208  -5.157  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.015  -5.195   2.219  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.068  -6.513   2.838  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.968  -6.501   4.070  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.697  -5.795   5.041  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.662  -6.975   3.225  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.875  -7.564   2.065  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.211  -9.021   1.812  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.120  -9.577   2.430  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.477  -9.648   0.901  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.273  -4.593   2.436  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.477  -7.203   2.116  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.112  -6.130   3.613  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.742  -7.727   3.996  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.097  -7.000   1.172  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.821  -7.486   2.286  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.769  -9.142   0.449  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.672 -10.590   0.718  1.00  0.00           H  
ATOM    327  N   ARG A  25      -9.039  -7.286   4.021  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.980  -7.363   5.132  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.470  -8.313   6.212  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.198  -7.899   7.339  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.351  -7.827   4.636  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -12.169  -6.723   3.987  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -13.279  -7.291   3.115  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.767  -7.823   1.855  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.288  -8.876   1.236  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.331  -9.507   1.758  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -12.766  -9.300   0.092  1.00  0.00           N  
ATOM    338  H   ARG A  25      -9.202  -7.825   3.219  1.00  0.00           H  
ATOM    339  HA  ARG A  25     -10.076  -6.375   5.556  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.211  -8.615   3.911  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.911  -8.216   5.474  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -12.611  -6.113   4.760  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.518  -6.117   3.376  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -13.772  -8.085   3.656  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -13.988  -6.506   2.903  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -11.997  -7.372   1.452  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.726  -9.189   2.620  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -14.722 -10.300   1.289  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -11.981  -8.827  -0.305  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -13.159 -10.093  -0.373  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.343  -9.588   5.859  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.865 -10.597   6.797  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.425 -10.992   6.483  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.180 -11.929   5.723  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.767 -11.831   6.754  1.00  0.00           C  
ATOM    356  CG  ASP A  26      -9.157 -13.019   7.473  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -8.861 -12.895   8.680  1.00  0.00           O  
ATOM    358  OD2 ASP A  26      -8.976 -14.073   6.828  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.576  -9.856   4.945  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.900 -10.171   7.788  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.711 -11.596   7.225  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.941 -12.107   5.725  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.477 -10.271   7.071  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.062 -10.545   6.853  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.345 -10.794   8.176  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.943 -10.689   9.249  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.402  -9.377   6.115  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.207  -8.160   6.974  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.154  -8.092   7.872  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.075  -7.084   6.882  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.972  -6.973   8.663  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.898  -5.963   7.671  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.844  -5.907   8.562  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.736  -9.536   7.667  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -4.987 -11.432   6.243  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.433  -9.688   5.756  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.020  -9.097   5.275  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.470  -8.924   7.952  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.900  -7.127   6.185  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.147  -6.932   9.359  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.582  -5.132   7.588  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.705  -5.032   9.179  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.061 -11.126   8.094  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.262 -11.392   9.285  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.281 -10.253   9.548  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.576  -9.790   8.652  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.501 -12.710   9.128  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.353 -13.979   9.111  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.635 -15.094   8.366  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.692 -14.414  10.529  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.640 -11.194   7.212  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.935 -11.472  10.125  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.953 -12.667   8.200  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.805 -12.788   9.952  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.280 -13.775   8.592  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.336 -15.880   8.132  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.844 -15.489   8.987  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.213 -14.702   7.452  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.552 -15.067  10.509  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.914 -13.543  11.129  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.850 -14.940  10.955  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.233  -9.792  10.806  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.341  -8.704  11.217  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.125  -9.123  11.211  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.511 -10.079  11.884  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.801  -8.388  12.643  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.420  -9.652  13.130  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.046 -10.298  11.925  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.467  -7.831  10.594  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.052  -8.107  13.244  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.516  -7.579  12.623  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.662 -10.295  13.549  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.175  -9.428  13.870  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.979 -11.373  11.996  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.076  -9.988  11.823  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.939  -8.402  10.447  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.363  -8.699  10.353  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.194  -7.425  10.471  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.281  -6.637   9.529  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.673  -9.402   9.030  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.307 -10.859   9.025  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.066 -11.780   9.728  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.203 -11.307   8.317  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.731 -13.121   9.725  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.863 -12.647   8.310  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.628 -13.555   9.016  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.572  -7.651   9.934  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.618  -9.358  11.169  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.122  -8.920   8.236  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.730  -9.324   8.828  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.928 -11.442  10.284  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.603 -10.597   7.765  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.331 -13.829  10.277  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.000 -12.982   7.755  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.365 -14.602   9.011  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.803  -7.229  11.636  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.628  -6.051  11.879  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.763  -5.957  10.866  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.698  -6.758  10.887  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.223  -6.066  13.300  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       7.084  -7.303  13.506  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.026  -4.799  13.554  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.696  -7.893  12.349  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.999  -5.178  11.784  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.409  -6.099  14.009  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.650  -8.136  12.973  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       8.080  -7.115  13.133  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.131  -7.537  14.560  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.367  -3.944  13.520  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.491  -4.856  14.528  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.788  -4.698  12.797  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.676  -4.971   9.979  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.696  -4.770   8.956  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.069  -4.566   9.590  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.234  -3.736  10.484  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.340  -3.566   8.082  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.680  -3.036   6.967  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.907  -4.364  10.012  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.726  -5.655   8.339  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.484  -3.814   7.471  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.092  -2.730   8.719  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.050  -5.327   9.119  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.410  -5.229   9.638  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.142  -4.041   9.022  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.315  -4.139   8.665  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.180  -6.520   9.357  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.510  -6.571  10.083  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.581  -6.072  11.226  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.479  -7.110   9.509  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.856  -5.970   8.405  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.347  -5.084  10.706  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.585  -7.364   9.675  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.366  -6.597   8.296  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.440  -2.918   8.900  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.039  -1.727   8.327  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.557  -0.456   8.996  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.347   0.284   9.582  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.508  -2.898   9.203  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.112  -1.792   8.430  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.791  -1.684   7.276  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.256  -0.199   8.907  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.669   0.993   9.507  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.794   0.626  10.702  1.00  0.00           C  
ATOM    484  O   CYS A  35       8.006   1.442  11.181  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.842   1.756   8.470  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.596   0.738   7.617  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.676  -0.827   8.427  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.475   1.625   9.848  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.322   2.566   8.962  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.505   2.163   7.721  1.00  0.00           H  
ATOM    491  N   SER A  36       8.938  -0.607  11.178  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.158  -1.083  12.314  1.00  0.00           C  
ATOM    493  C   SER A  36       6.663  -0.945  12.044  1.00  0.00           C  
ATOM    494  O   SER A  36       5.890  -0.591  12.933  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.534  -0.308  13.578  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.773  -0.747  14.691  1.00  0.00           O  
ATOM    497  H   SER A  36       9.582  -1.210  10.752  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.390  -2.128  12.460  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.581  -0.458  13.792  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.346   0.744  13.421  1.00  0.00           H  
ATOM    501  HG  SER A  36       6.856  -0.854  14.429  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.263  -1.226  10.808  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.862  -1.127  10.441  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.223  -2.483  10.221  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.662  -3.252   9.365  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.924  -1.503  10.139  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.331  -0.613  11.228  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.780  -0.551   9.530  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.185  -2.779  10.995  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.485  -4.052  10.881  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.620  -4.094   9.625  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.540  -3.505   9.583  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.597  -4.319  12.111  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.447  -4.353  13.383  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.835  -5.625  11.941  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.635  -4.254  14.655  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.881  -2.124  11.659  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.227  -4.835  10.820  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.878  -3.518  12.189  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       3.000  -5.279  13.414  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.141  -3.525  13.365  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.042  -5.488  11.221  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.510  -6.392  11.590  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.414  -5.922  12.889  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.204  -4.661  15.478  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.402  -3.219  14.854  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       0.718  -4.814  14.541  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.103  -4.794   8.604  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.374  -4.914   7.347  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.945  -6.358   7.102  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.452  -7.284   7.736  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.237  -4.422   6.184  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.054  -3.206   6.516  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.612  -2.295   7.462  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.264  -2.974   5.882  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.362  -1.175   7.769  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       5.019  -1.856   6.185  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.567  -0.956   7.131  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.970  -5.241   8.699  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.492  -4.296   7.416  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.917  -5.208   5.892  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.598  -4.176   5.349  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.671  -2.466   7.963  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.619  -3.678   5.142  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       3.007  -0.474   8.508  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.960  -1.688   5.684  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.154  -0.082   7.368  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.008  -6.542   6.178  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.491  -7.871   5.849  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.622  -8.743   5.273  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.756  -8.291   5.107  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.645  -7.772   4.849  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.206  -6.946   3.286  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.358  -5.763   5.706  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.853  -8.325   6.759  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.989  -8.768   4.609  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.454  -7.216   5.299  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.289  -9.993   4.971  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.260 -10.928   4.413  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.761 -10.448   3.055  1.00  0.00           C  
ATOM    561  O   LEU A  41       2.965 -10.412   2.805  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.637 -12.319   4.277  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.378 -13.300   3.369  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.378 -14.119   4.170  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.393 -14.212   2.652  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.630 -10.294   5.125  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.096 -10.982   5.093  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.585 -12.755   5.263  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.363 -12.196   3.887  1.00  0.00           H  
ATOM    570  HG  LEU A  41       1.926 -12.745   2.620  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.664 -13.571   5.055  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       3.253 -14.310   3.567  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.927 -15.058   4.457  1.00  0.00           H  
ATOM    574 HD21 LEU A  41      -0.249 -13.619   2.017  1.00  0.00           H  
ATOM    575 HD22 LEU A  41      -0.208 -14.737   3.381  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.935 -14.926   2.050  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.828 -10.079   2.182  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.177  -9.599   0.850  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.029  -8.336   0.932  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.908  -8.111   0.100  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.089  -9.322   0.036  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.820 -10.581  -0.400  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.658 -10.367  -1.645  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.094 -10.433  -2.758  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -2.877 -10.134  -1.508  1.00  0.00           O  
ATOM    586  H   GLU A  42      -0.115 -10.130   2.440  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.748 -10.372   0.358  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.764  -8.727   0.634  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.181  -8.764  -0.848  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.092 -11.352  -0.603  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.468 -10.902   0.402  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.761  -7.513   1.941  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.502  -6.271   2.133  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.487  -6.400   3.291  1.00  0.00           C  
ATOM    595  O   HIS A  43       3.971  -5.400   3.821  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.539  -5.113   2.393  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.714  -4.740   1.200  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.541  -4.178   1.298  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       0.973  -4.850  -0.124  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.020  -3.960   0.087  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.120  -4.359  -0.795  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.048  -7.747   2.572  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.055  -6.072   1.227  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       0.864  -5.387   3.190  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.106  -4.242   2.691  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.872  -5.251  -0.572  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.982  -3.528  -0.145  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.256  -4.389  -1.765  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.778  -7.637   3.679  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.703  -7.896   4.776  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.128  -7.513   4.387  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.893  -7.008   5.209  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.652  -9.371   5.177  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.531 -10.267   4.320  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.446 -11.719   4.762  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.142 -12.614   3.841  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.582 -13.820   4.180  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.398 -14.275   5.412  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.207 -14.576   3.286  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.360  -8.394   3.218  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.398  -7.292   5.617  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.975  -9.465   6.204  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.633  -9.719   5.096  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.207 -10.196   3.292  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.555  -9.934   4.400  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.890 -11.810   5.742  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.406 -12.006   4.811  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.288 -12.298   2.926  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       5.927 -13.708   6.088  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.730 -15.184   5.665  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.347 -14.237   2.356  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.537 -15.483   3.542  1.00  0.00           H  
ATOM    633  N   SER A  45       6.479  -7.758   3.128  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.813  -7.443   2.631  1.00  0.00           C  
ATOM    635  C   SER A  45       7.993  -5.936   2.476  1.00  0.00           C  
ATOM    636  O   SER A  45       7.021  -5.181   2.458  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.058  -8.138   1.290  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.232  -7.646   0.668  1.00  0.00           O  
ATOM    639  H   SER A  45       5.824  -8.162   2.520  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.530  -7.807   3.352  1.00  0.00           H  
ATOM    641  HB2 SER A  45       8.168  -9.199   1.453  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.216  -7.960   0.636  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.280  -7.976  -0.232  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.245  -5.505   2.363  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.556  -4.089   2.208  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.355  -3.643   0.763  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.547  -2.757   0.483  1.00  0.00           O  
ATOM    648  CB  LYS A  46      10.996  -3.811   2.644  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.191  -3.832   4.150  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.653  -4.013   4.520  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.806  -4.743   5.846  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      12.889  -6.218   5.661  1.00  0.00           N  
ATOM    653  H   LYS A  46       9.978  -6.155   2.384  1.00  0.00           H  
ATOM    654  HA  LYS A  46       8.883  -3.530   2.841  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.642  -4.558   2.207  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.289  -2.837   2.278  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.839  -2.899   4.563  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.620  -4.650   4.566  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.143  -4.587   3.748  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.119  -3.041   4.599  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.708  -4.398   6.330  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.954  -4.513   6.469  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      13.802  -6.571   6.011  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      12.801  -6.457   4.653  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      12.123  -6.687   6.186  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.095  -4.262  -0.150  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.997  -3.931  -1.567  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.541  -3.731  -1.978  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.224  -2.834  -2.760  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.633  -5.032  -2.416  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.032  -5.386  -1.951  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      12.157  -6.100  -0.934  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      13.003  -4.947  -2.603  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.722  -4.960   0.135  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.533  -3.008  -1.730  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.020  -5.920  -2.360  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.687  -4.701  -3.442  1.00  0.00           H  
ATOM    678  N   SER A  48       7.661  -4.574  -1.448  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.239  -4.493  -1.764  1.00  0.00           C  
ATOM    680  C   SER A  48       5.710  -3.081  -1.530  1.00  0.00           C  
ATOM    681  O   SER A  48       4.989  -2.530  -2.363  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.450  -5.493  -0.917  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.055  -5.276  -1.040  1.00  0.00           O  
ATOM    684  H   SER A  48       7.975  -5.268  -0.831  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.117  -4.743  -2.807  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.676  -6.496  -1.244  1.00  0.00           H  
ATOM    687  HB3 SER A  48       5.729  -5.381   0.121  1.00  0.00           H  
ATOM    688  HG  SER A  48       3.880  -4.758  -1.829  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.073  -2.501  -0.391  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.636  -1.153  -0.046  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.804  -0.172  -0.103  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.857   0.789   0.663  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.009  -1.138   1.348  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.015  -1.162   2.458  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.586  -2.325   2.931  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.553  -0.157   3.187  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.431  -2.033   3.904  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.430  -0.724   4.079  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.649  -2.991   0.232  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.893  -0.850  -0.769  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.415  -0.243   1.459  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.372  -2.003   1.459  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.399  -3.228   2.603  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.334   0.897   3.086  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       8.022  -2.744   4.462  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.738  -0.423  -1.015  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.892   0.446  -1.153  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.350   1.018   0.174  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.672   2.202   0.270  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.643  -1.205  -1.598  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.703  -0.118  -1.589  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.637   1.261  -1.814  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.377   0.175   1.201  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.796   0.603   2.531  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.885   1.669   2.441  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.770   1.597   1.589  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.304  -0.593   3.338  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.539  -0.248   5.111  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.108  -0.758   1.063  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.937   1.025   3.030  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.593  -1.403   3.253  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.254  -0.912   2.936  1.00  0.00           H  
ATOM    723  N   SER A  52      10.812   2.657   3.327  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.789   3.740   3.346  1.00  0.00           C  
ATOM    725  C   SER A  52      13.128   3.254   3.893  1.00  0.00           C  
ATOM    726  O   SER A  52      14.168   3.864   3.648  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.272   4.906   4.192  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.280   5.640   3.496  1.00  0.00           O  
ATOM    729  H   SER A  52      10.082   2.659   3.982  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.929   4.078   2.330  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.845   4.522   5.106  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.093   5.567   4.428  1.00  0.00           H  
ATOM    733  HG  SER A  52       9.673   5.032   3.067  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.092   2.152   4.635  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.302   1.584   5.218  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.015   2.609   6.096  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.225   2.809   5.979  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.245   1.097   4.116  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.685  -0.058   3.302  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.744  -0.754   2.470  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.222  -0.147   1.489  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      16.095  -1.906   2.800  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.232   1.710   4.795  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.013   0.743   5.829  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.450   1.917   3.444  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.171   0.774   4.568  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.249  -0.779   3.978  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.920   0.322   2.641  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.257   3.256   6.975  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.815   4.259   7.874  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.691   3.614   8.941  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.829   4.029   9.159  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.705   5.077   8.561  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.308   6.143   9.462  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      12.784   5.701   7.524  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.299   3.053   7.021  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.419   4.935   7.286  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.120   4.407   9.174  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      15.326   5.875   9.706  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      14.297   7.095   8.951  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.728   6.216  10.371  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      12.653   6.750   7.745  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      13.222   5.593   6.541  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      11.826   5.205   7.547  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.153   2.596   9.605  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.886   1.892  10.651  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.913   0.938  10.048  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.035   0.823  10.542  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.919   1.118  11.548  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.746   1.966  12.001  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.923   3.091  12.470  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.540   1.429  11.863  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.242   2.311   9.386  1.00  0.00           H  
ATOM    774  HA  ASN A  55      16.404   2.630  11.246  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.534   0.268  11.003  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.448   0.770  12.423  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.474   0.529  11.482  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.764   1.956  12.147  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.521   0.255   8.977  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.407  -0.688   8.306  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.276   0.017   7.270  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.047  -0.104   6.066  1.00  0.00           O  
ATOM    783  CB  VAL A  56      16.611  -1.810   7.614  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.064  -2.789   8.642  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      15.487  -1.225   6.772  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.614   0.390   8.630  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.046  -1.136   9.053  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.280  -2.348   6.959  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.820  -2.985   9.389  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      15.191  -2.365   9.115  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      15.795  -3.713   8.152  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      14.686  -0.900   7.419  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      15.859  -0.382   6.209  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      15.118  -1.977   6.091  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.275   0.753   7.746  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.180   1.476   6.861  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.194   0.534   6.222  1.00  0.00           C  
ATOM    798  O   VAL A  57      21.642  -0.429   6.846  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.933   2.588   7.615  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      21.770   3.415   6.651  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      19.956   3.470   8.378  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.406   0.811   8.715  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.589   1.936   6.081  1.00  0.00           H  
ATOM    804  HB  VAL A  57      21.598   2.124   8.328  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      22.816   3.302   6.895  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      21.596   3.077   5.641  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      21.493   4.456   6.736  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.470   4.349   8.737  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      19.151   3.768   7.721  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      19.552   2.921   9.215  1.00  0.00           H  
ATOM    811  N   LYS A  58      21.554   0.817   4.975  1.00  0.00           N  
ATOM    812  CA  LYS A  58      22.517  -0.003   4.251  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.938   0.273   4.732  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.833   0.537   3.930  1.00  0.00           O  
ATOM    815  CB  LYS A  58      22.416   0.263   2.747  1.00  0.00           C  
ATOM    816  CG  LYS A  58      21.094  -0.174   2.140  1.00  0.00           C  
ATOM    817  CD  LYS A  58      20.843   0.504   0.803  1.00  0.00           C  
ATOM    818  CE  LYS A  58      20.428   1.956   0.985  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      18.966   2.089   1.234  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.162   1.599   4.531  1.00  0.00           H  
ATOM    821  HA  LYS A  58      22.280  -1.039   4.441  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      22.536   1.322   2.572  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      23.211  -0.269   2.245  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      21.112  -1.243   1.990  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      20.294   0.083   2.819  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      21.749   0.471   0.217  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      20.056  -0.024   0.284  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      20.966   2.369   1.824  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      20.683   2.504   0.090  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      18.798   2.697   2.061  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      18.548   1.154   1.415  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      18.498   2.510   0.406  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.136   0.210   6.045  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.449   0.453   6.631  1.00  0.00           C  
ATOM    835  C   GLU A  59      25.948  -0.781   7.379  1.00  0.00           C  
ATOM    836  O   GLU A  59      25.827  -0.870   8.601  1.00  0.00           O  
ATOM    837  CB  GLU A  59      25.394   1.651   7.581  1.00  0.00           C  
ATOM    838  CG  GLU A  59      26.733   2.345   7.763  1.00  0.00           C  
ATOM    839  CD  GLU A  59      27.698   1.538   8.610  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      27.297   1.093   9.705  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      28.855   1.351   8.177  1.00  0.00           O  
ATOM    842  H   GLU A  59      23.382  -0.005   6.633  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.135   0.673   5.828  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      24.688   2.370   7.193  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      25.053   1.312   8.548  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      27.177   2.504   6.792  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      26.568   3.299   8.243  1.00  0.00           H  
ATOM    848  N   ARG A  60      26.508  -1.730   6.636  1.00  0.00           N  
ATOM    849  CA  ARG A  60      27.023  -2.958   7.227  1.00  0.00           C  
ATOM    850  C   ARG A  60      28.546  -2.924   7.312  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.227  -2.350   6.462  1.00  0.00           O  
ATOM    852  CB  ARG A  60      26.575  -4.170   6.408  1.00  0.00           C  
ATOM    853  CG  ARG A  60      27.096  -4.167   4.980  1.00  0.00           C  
ATOM    854  CD  ARG A  60      26.294  -5.105   4.092  1.00  0.00           C  
ATOM    855  NE  ARG A  60      24.970  -4.569   3.786  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      23.970  -5.305   3.314  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      24.143  -6.602   3.095  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      22.794  -4.745   3.060  1.00  0.00           N  
ATOM    859  H   ARG A  60      26.575  -1.601   5.666  1.00  0.00           H  
ATOM    860  HA  ARG A  60      26.620  -3.041   8.225  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      26.927  -5.069   6.894  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      25.496  -4.188   6.374  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      27.026  -3.165   4.584  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.129  -4.484   4.984  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      26.833  -5.254   3.169  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      26.180  -6.051   4.600  1.00  0.00           H  
ATOM    867  HE  ARG A  60      24.820  -3.613   3.941  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      25.027  -7.026   3.286  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      23.388  -7.154   2.740  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      22.660  -3.768   3.224  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      22.043  -5.300   2.704  1.00  0.00           H  
ATOM    872  N   PRO A  61      29.095  -3.552   8.363  1.00  0.00           N  
ATOM    873  CA  PRO A  61      30.543  -3.607   8.584  1.00  0.00           C  
ATOM    874  C   PRO A  61      31.253  -4.488   7.562  1.00  0.00           C  
ATOM    875  O   PRO A  61      30.639  -4.969   6.609  1.00  0.00           O  
ATOM    876  CB  PRO A  61      30.664  -4.209   9.986  1.00  0.00           C  
ATOM    877  CG  PRO A  61      29.413  -4.997  10.170  1.00  0.00           C  
ATOM    878  CD  PRO A  61      28.344  -4.257   9.415  1.00  0.00           C  
ATOM    879  HA  PRO A  61      30.983  -2.620   8.575  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      31.540  -4.841  10.035  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      30.744  -3.418  10.717  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      29.541  -5.989   9.764  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      29.163  -5.048  11.220  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      27.637  -4.951   8.985  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      27.840  -3.556  10.064  1.00  0.00           H  
ATOM    886  N   LYS A  62      32.549  -4.696   7.766  1.00  0.00           N  
ATOM    887  CA  LYS A  62      33.343  -5.522   6.864  1.00  0.00           C  
ATOM    888  C   LYS A  62      32.530  -6.707   6.353  1.00  0.00           C  
ATOM    889  O   LYS A  62      31.731  -7.288   7.088  1.00  0.00           O  
ATOM    890  CB  LYS A  62      34.603  -6.022   7.573  1.00  0.00           C  
ATOM    891  CG  LYS A  62      35.560  -4.910   7.969  1.00  0.00           C  
ATOM    892  CD  LYS A  62      36.720  -5.441   8.794  1.00  0.00           C  
ATOM    893  CE  LYS A  62      36.325  -5.639  10.249  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      36.301  -4.352  10.998  1.00  0.00           N  
ATOM    895  H   LYS A  62      32.982  -4.285   8.544  1.00  0.00           H  
ATOM    896  HA  LYS A  62      33.632  -4.910   6.023  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      34.312  -6.553   8.467  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      35.126  -6.701   6.916  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      35.951  -4.448   7.074  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      35.023  -4.175   8.551  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      37.037  -6.390   8.387  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      37.538  -4.735   8.745  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      35.342  -6.084  10.284  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      37.037  -6.304  10.715  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      37.270  -4.062  11.241  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      35.754  -4.459  11.876  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      35.864  -3.608  10.417  1.00  0.00           H  
ATOM    908  N   THR A  63      32.740  -7.063   5.090  1.00  0.00           N  
ATOM    909  CA  THR A  63      32.027  -8.179   4.481  1.00  0.00           C  
ATOM    910  C   THR A  63      32.020  -9.394   5.402  1.00  0.00           C  
ATOM    911  O   THR A  63      33.074  -9.908   5.775  1.00  0.00           O  
ATOM    912  CB  THR A  63      32.653  -8.576   3.131  1.00  0.00           C  
ATOM    913  OG1 THR A  63      34.050  -8.845   3.299  1.00  0.00           O  
ATOM    914  CG2 THR A  63      32.464  -7.472   2.101  1.00  0.00           C  
ATOM    915  H   THR A  63      33.390  -6.561   4.555  1.00  0.00           H  
ATOM    916  HA  THR A  63      31.008  -7.867   4.304  1.00  0.00           H  
ATOM    917  HB  THR A  63      32.163  -9.470   2.773  1.00  0.00           H  
ATOM    918  HG1 THR A  63      34.164  -9.565   3.924  1.00  0.00           H  
ATOM    919 HG21 THR A  63      31.809  -6.714   2.503  1.00  0.00           H  
ATOM    920 HG22 THR A  63      32.028  -7.888   1.205  1.00  0.00           H  
ATOM    921 HG23 THR A  63      33.421  -7.033   1.865  1.00  0.00           H  
ATOM    922  N   ASP A  64      30.825  -9.848   5.764  1.00  0.00           N  
ATOM    923  CA  ASP A  64      30.680 -11.005   6.640  1.00  0.00           C  
ATOM    924  C   ASP A  64      30.220 -12.228   5.854  1.00  0.00           C  
ATOM    925  O   ASP A  64      29.948 -12.141   4.657  1.00  0.00           O  
ATOM    926  CB  ASP A  64      29.686 -10.700   7.762  1.00  0.00           C  
ATOM    927  CG  ASP A  64      29.973 -11.493   9.021  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      29.450 -12.620   9.146  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      30.723 -10.987   9.882  1.00  0.00           O  
ATOM    930  H   ASP A  64      30.021  -9.395   5.433  1.00  0.00           H  
ATOM    931  HA  ASP A  64      31.646 -11.214   7.075  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      29.735  -9.648   8.002  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      28.688 -10.942   7.425  1.00  0.00           H  
ATOM    934  N   GLU A  65      30.137 -13.367   6.535  1.00  0.00           N  
ATOM    935  CA  GLU A  65      29.712 -14.608   5.898  1.00  0.00           C  
ATOM    936  C   GLU A  65      28.613 -14.344   4.872  1.00  0.00           C  
ATOM    937  O   GLU A  65      27.575 -13.764   5.193  1.00  0.00           O  
ATOM    938  CB  GLU A  65      29.215 -15.602   6.950  1.00  0.00           C  
ATOM    939  CG  GLU A  65      28.745 -16.923   6.364  1.00  0.00           C  
ATOM    940  CD  GLU A  65      27.349 -16.837   5.778  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      26.378 -16.784   6.561  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      27.228 -16.823   4.535  1.00  0.00           O  
ATOM    943  H   GLU A  65      30.368 -13.372   7.487  1.00  0.00           H  
ATOM    944  HA  GLU A  65      30.566 -15.031   5.392  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      30.017 -15.804   7.644  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      28.390 -15.157   7.487  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      29.429 -17.220   5.584  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      28.746 -17.669   7.145  1.00  0.00           H  
ATOM    949  N   HIS A  66      28.850 -14.774   3.637  1.00  0.00           N  
ATOM    950  CA  HIS A  66      27.881 -14.586   2.563  1.00  0.00           C  
ATOM    951  C   HIS A  66      27.591 -15.906   1.855  1.00  0.00           C  
ATOM    952  O   HIS A  66      28.221 -16.925   2.137  1.00  0.00           O  
ATOM    953  CB  HIS A  66      28.398 -13.557   1.557  1.00  0.00           C  
ATOM    954  CG  HIS A  66      27.342 -13.048   0.625  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      27.501 -13.011  -0.745  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      26.106 -12.555   0.872  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      26.409 -12.515  -1.299  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      25.547 -12.231  -0.340  1.00  0.00           N  
ATOM    959  H   HIS A  66      29.696 -15.230   3.444  1.00  0.00           H  
ATOM    960  HA  HIS A  66      26.967 -14.218   3.002  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      28.803 -12.711   2.092  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      29.179 -14.007   0.960  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      28.297 -13.302  -1.236  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      25.644 -12.437   1.842  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      26.248 -12.368  -2.356  1.00  0.00           H  
ATOM    966  N   LYS A  67      26.632 -15.880   0.936  1.00  0.00           N  
ATOM    967  CA  LYS A  67      26.256 -17.073   0.187  1.00  0.00           C  
ATOM    968  C   LYS A  67      27.463 -17.664  -0.535  1.00  0.00           C  
ATOM    969  O   LYS A  67      28.425 -16.957  -0.837  1.00  0.00           O  
ATOM    970  CB  LYS A  67      25.156 -16.741  -0.823  1.00  0.00           C  
ATOM    971  CG  LYS A  67      23.752 -16.868  -0.258  1.00  0.00           C  
ATOM    972  CD  LYS A  67      22.697 -16.647  -1.329  1.00  0.00           C  
ATOM    973  CE  LYS A  67      22.572 -17.855  -2.245  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      21.913 -17.507  -3.534  1.00  0.00           N  
ATOM    975  H   LYS A  67      26.165 -15.036   0.756  1.00  0.00           H  
ATOM    976  HA  LYS A  67      25.881 -17.801   0.890  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      25.293 -15.727  -1.167  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      25.244 -17.412  -1.666  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      23.628 -17.858   0.156  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      23.620 -16.131   0.522  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      21.744 -16.471  -0.852  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      22.972 -15.785  -1.919  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      23.560 -18.240  -2.448  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      21.987 -18.612  -1.744  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      20.883 -17.443  -3.402  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      22.114 -18.237  -4.247  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      22.265 -16.592  -3.881  1.00  0.00           H  
ATOM    988  N   SER A  68      27.405 -18.963  -0.810  1.00  0.00           N  
ATOM    989  CA  SER A  68      28.494 -19.649  -1.495  1.00  0.00           C  
ATOM    990  C   SER A  68      28.520 -19.284  -2.976  1.00  0.00           C  
ATOM    991  O   SER A  68      27.587 -18.668  -3.492  1.00  0.00           O  
ATOM    992  CB  SER A  68      28.353 -21.164  -1.334  1.00  0.00           C  
ATOM    993  OG  SER A  68      29.615 -21.804  -1.398  1.00  0.00           O  
ATOM    994  H   SER A  68      26.611 -19.473  -0.544  1.00  0.00           H  
ATOM    995  HA  SER A  68      29.422 -19.333  -1.042  1.00  0.00           H  
ATOM    996  HB2 SER A  68      27.901 -21.381  -0.378  1.00  0.00           H  
ATOM    997  HB3 SER A  68      27.725 -21.550  -2.124  1.00  0.00           H  
ATOM    998  HG  SER A  68      30.297 -21.199  -1.097  1.00  0.00           H  
ATOM    999  N   TYR A  69      29.596 -19.668  -3.655  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      29.746 -19.380  -5.076  1.00  0.00           C  
ATOM   1001  C   TYR A  69      28.453 -19.675  -5.831  1.00  0.00           C  
ATOM   1002  O   TYR A  69      28.075 -20.833  -6.007  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      30.893 -20.201  -5.666  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      31.270 -19.793  -7.072  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      31.986 -18.625  -7.309  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      30.909 -20.573  -8.164  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      32.331 -18.248  -8.593  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      31.252 -20.204  -9.450  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      31.962 -19.040  -9.659  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      32.304 -18.668 -10.939  1.00  0.00           O  
ATOM   1011  H   TYR A  69      30.306 -20.156  -3.189  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      29.978 -18.330  -5.179  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      31.767 -20.086  -5.043  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      30.608 -21.242  -5.688  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      32.273 -18.006  -6.472  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      30.352 -21.483  -7.996  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      32.888 -17.337  -8.757  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      30.963 -20.824 -10.285  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      31.998 -17.774 -11.105  1.00  0.00           H  
ATOM   1020  N   SER A  70      27.782 -18.618  -6.277  1.00  0.00           N  
ATOM   1021  CA  SER A  70      26.530 -18.763  -7.011  1.00  0.00           C  
ATOM   1022  C   SER A  70      26.776 -18.731  -8.516  1.00  0.00           C  
ATOM   1023  O   SER A  70      27.873 -18.407  -8.971  1.00  0.00           O  
ATOM   1024  CB  SER A  70      25.554 -17.652  -6.619  1.00  0.00           C  
ATOM   1025  OG  SER A  70      24.268 -17.886  -7.168  1.00  0.00           O  
ATOM   1026  H   SER A  70      28.135 -17.720  -6.106  1.00  0.00           H  
ATOM   1027  HA  SER A  70      26.100 -19.717  -6.749  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      25.471 -17.612  -5.544  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      25.923 -16.705  -6.988  1.00  0.00           H  
ATOM   1030  HG  SER A  70      24.078 -18.826  -7.148  1.00  0.00           H  
ATOM   1031  N   GLY A  71      25.746 -19.071  -9.286  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      25.870 -19.075 -10.732  1.00  0.00           C  
ATOM   1033  C   GLY A  71      26.281 -17.724 -11.283  1.00  0.00           C  
ATOM   1034  O   GLY A  71      25.512 -16.763 -11.263  1.00  0.00           O  
ATOM   1035  H   GLY A  71      24.896 -19.320  -8.868  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      26.610 -19.809 -11.016  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      24.919 -19.353 -11.162  1.00  0.00           H  
ATOM   1038  N   PRO A  72      27.520 -17.638 -11.787  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      28.060 -16.399 -12.355  1.00  0.00           C  
ATOM   1040  C   PRO A  72      27.392 -16.026 -13.674  1.00  0.00           C  
ATOM   1041  O   PRO A  72      26.658 -16.824 -14.256  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      29.539 -16.725 -12.577  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      29.581 -18.207 -12.728  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      28.491 -18.744 -11.843  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      27.972 -15.574 -11.662  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      29.889 -16.226 -13.470  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      30.116 -16.399 -11.725  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      29.397 -18.477 -13.757  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      30.542 -18.581 -12.407  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      28.047 -19.625 -12.283  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      28.878 -18.966 -10.859  1.00  0.00           H  
ATOM   1052  N   SER A  73      27.652 -14.809 -14.140  1.00  0.00           N  
ATOM   1053  CA  SER A  73      27.073 -14.330 -15.390  1.00  0.00           C  
ATOM   1054  C   SER A  73      27.784 -14.947 -16.590  1.00  0.00           C  
ATOM   1055  O   SER A  73      28.954 -15.321 -16.507  1.00  0.00           O  
ATOM   1056  CB  SER A  73      27.156 -12.804 -15.462  1.00  0.00           C  
ATOM   1057  OG  SER A  73      26.171 -12.200 -14.641  1.00  0.00           O  
ATOM   1058  H   SER A  73      28.245 -14.219 -13.630  1.00  0.00           H  
ATOM   1059  HA  SER A  73      26.035 -14.626 -15.409  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      28.131 -12.482 -15.129  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      27.001 -12.486 -16.483  1.00  0.00           H  
ATOM   1062  HG  SER A  73      26.464 -12.212 -13.728  1.00  0.00           H  
ATOM   1063  N   SER A  74      27.068 -15.049 -17.706  1.00  0.00           N  
ATOM   1064  CA  SER A  74      27.628 -15.623 -18.923  1.00  0.00           C  
ATOM   1065  C   SER A  74      27.558 -14.627 -20.076  1.00  0.00           C  
ATOM   1066  O   SER A  74      26.877 -13.607 -19.989  1.00  0.00           O  
ATOM   1067  CB  SER A  74      26.883 -16.907 -19.296  1.00  0.00           C  
ATOM   1068  OG  SER A  74      27.383 -18.016 -18.570  1.00  0.00           O  
ATOM   1069  H   SER A  74      26.141 -14.732 -17.709  1.00  0.00           H  
ATOM   1070  HA  SER A  74      28.664 -15.861 -18.731  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      25.834 -16.789 -19.072  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      27.007 -17.097 -20.352  1.00  0.00           H  
ATOM   1073  HG  SER A  74      28.331 -18.087 -18.705  1.00  0.00           H  
ATOM   1074  N   GLY A  75      28.268 -14.932 -21.158  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      28.274 -14.055 -22.314  1.00  0.00           C  
ATOM   1076  C   GLY A  75      29.066 -14.627 -23.473  1.00  0.00           C  
ATOM   1077  O   GLY A  75      29.757 -15.628 -23.289  1.00  0.00           O  
ATOM   1078  H   GLY A  75      28.793 -15.760 -21.171  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      27.255 -13.892 -22.634  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      28.707 -13.107 -22.030  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.632  -4.657   3.299  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.514  -0.851   6.183  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      25.076  10.738  18.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1      25.613  10.944  19.469  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.536  11.267  20.485  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.543  12.340  21.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1      24.148  10.443  18.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      26.129  10.047  19.780  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      26.319  11.761  19.438  1.00  0.00           H  
ATOM      8  N   SER A   2      23.606  10.336  20.676  1.00  0.00           N  
ATOM      9  CA  SER A   2      22.514  10.530  21.622  1.00  0.00           C  
ATOM     10  C   SER A   2      22.414   9.350  22.585  1.00  0.00           C  
ATOM     11  O   SER A   2      23.156   8.375  22.468  1.00  0.00           O  
ATOM     12  CB  SER A   2      21.190  10.707  20.876  1.00  0.00           C  
ATOM     13  OG  SER A   2      21.008  12.054  20.474  1.00  0.00           O  
ATOM     14  H   SER A   2      23.655   9.501  20.165  1.00  0.00           H  
ATOM     15  HA  SER A   2      22.721  11.425  22.188  1.00  0.00           H  
ATOM     16  HB2 SER A   2      21.187  10.079  19.998  1.00  0.00           H  
ATOM     17  HB3 SER A   2      20.373  10.424  21.524  1.00  0.00           H  
ATOM     18  HG  SER A   2      20.353  12.471  21.039  1.00  0.00           H  
ATOM     19  N   SER A   3      21.490   9.448  23.536  1.00  0.00           N  
ATOM     20  CA  SER A   3      21.294   8.392  24.522  1.00  0.00           C  
ATOM     21  C   SER A   3      19.839   8.337  24.978  1.00  0.00           C  
ATOM     22  O   SER A   3      19.176   9.366  25.098  1.00  0.00           O  
ATOM     23  CB  SER A   3      22.211   8.613  25.727  1.00  0.00           C  
ATOM     24  OG  SER A   3      23.575   8.523  25.353  1.00  0.00           O  
ATOM     25  H   SER A   3      20.929  10.250  23.576  1.00  0.00           H  
ATOM     26  HA  SER A   3      21.548   7.451  24.055  1.00  0.00           H  
ATOM     27  HB2 SER A   3      22.027   9.594  26.140  1.00  0.00           H  
ATOM     28  HB3 SER A   3      22.004   7.863  26.476  1.00  0.00           H  
ATOM     29  HG  SER A   3      24.125   8.555  26.139  1.00  0.00           H  
ATOM     30  N   GLY A   4      19.350   7.128  25.232  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.977   6.960  25.672  1.00  0.00           C  
ATOM     32  C   GLY A   4      17.739   5.615  26.329  1.00  0.00           C  
ATOM     33  O   GLY A   4      18.551   5.155  27.131  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.925   6.342  25.119  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.739   7.741  26.379  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      17.323   7.051  24.817  1.00  0.00           H  
ATOM     37  N   SER A   5      16.621   4.982  25.988  1.00  0.00           N  
ATOM     38  CA  SER A   5      16.275   3.683  26.555  1.00  0.00           C  
ATOM     39  C   SER A   5      15.394   2.889  25.595  1.00  0.00           C  
ATOM     40  O   SER A   5      15.008   3.384  24.536  1.00  0.00           O  
ATOM     41  CB  SER A   5      15.556   3.862  27.894  1.00  0.00           C  
ATOM     42  OG  SER A   5      14.330   4.553  27.726  1.00  0.00           O  
ATOM     43  H   SER A   5      16.013   5.400  25.343  1.00  0.00           H  
ATOM     44  HA  SER A   5      17.192   3.138  26.718  1.00  0.00           H  
ATOM     45  HB2 SER A   5      15.354   2.893  28.323  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.187   4.429  28.564  1.00  0.00           H  
ATOM     47  HG  SER A   5      14.469   5.491  27.872  1.00  0.00           H  
ATOM     48  N   SER A   6      15.081   1.654  25.973  1.00  0.00           N  
ATOM     49  CA  SER A   6      14.250   0.788  25.145  1.00  0.00           C  
ATOM     50  C   SER A   6      13.163   0.118  25.980  1.00  0.00           C  
ATOM     51  O   SER A   6      13.372  -0.203  27.149  1.00  0.00           O  
ATOM     52  CB  SER A   6      15.109  -0.275  24.458  1.00  0.00           C  
ATOM     53  OG  SER A   6      16.187   0.318  23.755  1.00  0.00           O  
ATOM     54  H   SER A   6      15.420   1.316  26.829  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.780   1.402  24.391  1.00  0.00           H  
ATOM     56  HB2 SER A   6      15.507  -0.948  25.202  1.00  0.00           H  
ATOM     57  HB3 SER A   6      14.500  -0.830  23.760  1.00  0.00           H  
ATOM     58  HG  SER A   6      17.017   0.052  24.158  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.000  -0.090  25.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7      10.897  -0.720  26.071  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.742  -1.059  25.149  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.930  -1.225  23.944  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.890   0.187  24.436  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.251  -1.628  26.536  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      10.543  -0.048  26.839  1.00  0.00           H  
ATOM     66  N   MET A   8       8.545  -1.164  25.716  1.00  0.00           N  
ATOM     67  CA  MET A   8       7.356  -1.487  24.936  1.00  0.00           C  
ATOM     68  C   MET A   8       6.093  -1.016  25.651  1.00  0.00           C  
ATOM     69  O   MET A   8       6.069  -0.898  26.875  1.00  0.00           O  
ATOM     70  CB  MET A   8       7.280  -2.994  24.682  1.00  0.00           C  
ATOM     71  CG  MET A   8       8.157  -3.461  23.532  1.00  0.00           C  
ATOM     72  SD  MET A   8       7.893  -5.195  23.117  1.00  0.00           S  
ATOM     73  CE  MET A   8       8.762  -5.306  21.555  1.00  0.00           C  
ATOM     74  H   MET A   8       8.458  -1.021  26.682  1.00  0.00           H  
ATOM     75  HA  MET A   8       7.432  -0.974  23.989  1.00  0.00           H  
ATOM     76  HB2 MET A   8       7.589  -3.514  25.576  1.00  0.00           H  
ATOM     77  HB3 MET A   8       6.257  -3.258  24.457  1.00  0.00           H  
ATOM     78  HG2 MET A   8       7.937  -2.860  22.661  1.00  0.00           H  
ATOM     79  HG3 MET A   8       9.192  -3.324  23.808  1.00  0.00           H  
ATOM     80  HE1 MET A   8       8.323  -6.087  20.952  1.00  0.00           H  
ATOM     81  HE2 MET A   8       8.686  -4.363  21.033  1.00  0.00           H  
ATOM     82  HE3 MET A   8       9.802  -5.534  21.737  1.00  0.00           H  
ATOM     83  N   ALA A   9       5.046  -0.748  24.877  1.00  0.00           N  
ATOM     84  CA  ALA A   9       3.780  -0.291  25.437  1.00  0.00           C  
ATOM     85  C   ALA A   9       2.600  -0.806  24.619  1.00  0.00           C  
ATOM     86  O   ALA A   9       2.698  -0.958  23.401  1.00  0.00           O  
ATOM     87  CB  ALA A   9       3.751   1.228  25.508  1.00  0.00           C  
ATOM     88  H   ALA A   9       5.127  -0.861  23.907  1.00  0.00           H  
ATOM     89  HA  ALA A   9       3.702  -0.676  26.444  1.00  0.00           H  
ATOM     90  HB1 ALA A   9       3.578   1.631  24.520  1.00  0.00           H  
ATOM     91  HB2 ALA A   9       2.958   1.543  26.170  1.00  0.00           H  
ATOM     92  HB3 ALA A   9       4.698   1.588  25.883  1.00  0.00           H  
ATOM     93  N   GLU A  10       1.488  -1.074  25.296  1.00  0.00           N  
ATOM     94  CA  GLU A  10       0.291  -1.574  24.630  1.00  0.00           C  
ATOM     95  C   GLU A  10      -0.816  -0.525  24.641  1.00  0.00           C  
ATOM     96  O   GLU A  10      -1.659  -0.505  25.539  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -0.199  -2.856  25.307  1.00  0.00           C  
ATOM     98  CG  GLU A  10       0.571  -4.098  24.890  1.00  0.00           C  
ATOM     99  CD  GLU A  10       0.121  -5.340  25.633  1.00  0.00           C  
ATOM    100  OE1 GLU A  10       0.330  -5.406  26.863  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -0.441  -6.248  24.985  1.00  0.00           O  
ATOM    102  H   GLU A  10       1.473  -0.933  26.265  1.00  0.00           H  
ATOM    103  HA  GLU A  10       0.550  -1.796  23.606  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -0.105  -2.741  26.377  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -1.240  -3.004  25.060  1.00  0.00           H  
ATOM    106  HG2 GLU A  10       0.426  -4.257  23.832  1.00  0.00           H  
ATOM    107  HG3 GLU A  10       1.621  -3.938  25.088  1.00  0.00           H  
ATOM    108  N   LEU A  11      -0.807   0.347  23.639  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -1.810   1.401  23.532  1.00  0.00           C  
ATOM    110  C   LEU A  11      -2.543   1.323  22.197  1.00  0.00           C  
ATOM    111  O   LEU A  11      -2.790   2.342  21.552  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -1.154   2.774  23.687  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -0.924   3.250  25.122  1.00  0.00           C  
ATOM    114  CD1 LEU A  11       0.039   4.427  25.146  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -2.245   3.626  25.778  1.00  0.00           C  
ATOM    116  H   LEU A  11      -0.111   0.281  22.953  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -2.525   1.260  24.330  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -0.196   2.740  23.193  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -1.786   3.499  23.194  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -0.482   2.446  25.695  1.00  0.00           H  
ATOM    121 HD11 LEU A  11       0.768   4.312  24.359  1.00  0.00           H  
ATOM    122 HD12 LEU A  11       0.543   4.460  26.101  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -0.511   5.345  24.998  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -2.156   3.524  26.849  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -3.025   2.970  25.418  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -2.491   4.648  25.532  1.00  0.00           H  
ATOM    127  N   ASP A  12      -2.889   0.107  21.788  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -3.597  -0.104  20.531  1.00  0.00           C  
ATOM    129  C   ASP A  12      -4.770  -1.061  20.722  1.00  0.00           C  
ATOM    130  O   ASP A  12      -4.655  -2.068  21.422  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -2.642  -0.654  19.470  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -1.308   0.067  19.463  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -1.308   1.314  19.400  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -0.264  -0.617  19.520  1.00  0.00           O  
ATOM    135  H   ASP A  12      -2.664  -0.667  22.346  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -3.977   0.850  20.200  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -2.463  -1.701  19.663  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -3.095  -0.544  18.496  1.00  0.00           H  
ATOM    139  N   ILE A  13      -5.897  -0.739  20.096  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.090  -1.570  20.197  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.148  -2.589  19.064  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.774  -3.640  19.192  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -8.373  -0.718  20.172  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -8.427   0.124  18.896  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -8.442   0.172  21.404  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -9.830   0.525  18.496  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.926   0.076  19.553  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -7.050  -2.097  21.140  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -9.221  -1.385  20.192  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -7.855   1.026  19.043  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.998  -0.442  18.082  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -7.454   0.542  21.636  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -9.101   1.004  21.210  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.818  -0.399  22.240  1.00  0.00           H  
ATOM    155 HD11 ILE A  13     -10.459   0.559  19.373  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -9.808   1.497  18.029  1.00  0.00           H  
ATOM    157 HD13 ILE A  13     -10.226  -0.200  17.799  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.488  -2.271  17.955  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.476  -3.170  16.816  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.694  -2.610  15.644  1.00  0.00           C  
ATOM    161  O   GLY A  14      -6.272  -2.026  14.727  1.00  0.00           O  
ATOM    162  H   GLY A  14      -6.006  -1.419  17.910  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.032  -4.108  17.116  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.493  -3.349  16.502  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.377  -2.787  15.674  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.516  -2.292  14.607  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.928  -2.875  13.259  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.575  -3.921  13.196  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.055  -2.638  14.900  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.069  -1.959  13.964  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.246  -0.454  13.922  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -1.872   0.085  13.009  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.694   0.235  14.914  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.976  -3.260  16.432  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.620  -1.218  14.567  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.822  -2.340  15.911  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.926  -3.707  14.809  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.065  -2.178  14.297  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.210  -2.351  12.967  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -0.208  -0.261  15.607  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.792   1.209  14.912  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.551  -2.191  12.184  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.883  -2.642  10.836  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.758  -2.310   9.861  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.741  -1.730  10.243  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.187  -1.998  10.367  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.106  -0.509  10.232  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -6.045   0.348  10.765  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.187   0.275   9.620  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.710   1.595  10.486  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.586   1.578   9.792  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.038  -1.365  12.299  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.011  -3.713  10.867  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.455  -2.404   9.402  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.970  -2.225  11.077  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.841   0.081  11.271  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.305  -0.060   9.094  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -6.259   2.478  10.775  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.946  -2.683   8.599  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.948  -2.426   7.568  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.823  -0.931   7.292  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.684  -0.336   6.644  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.313  -3.166   6.280  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.923  -3.372   5.121  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.778  -3.143   8.355  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -0.998  -2.794   7.927  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.680  -4.151   6.530  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.090  -2.618   5.767  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.746  -0.331   7.788  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.509   1.095   7.594  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.776   1.500   6.148  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.244   2.606   5.879  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.928   1.452   7.979  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.125   1.654   9.473  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.599   2.992   9.955  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.611   3.219   9.993  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.507   3.886  10.326  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.096  -0.859   8.295  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.189   1.634   8.237  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.582   0.657   7.656  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.207   2.365   7.475  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.604   0.869  10.002  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.180   1.598   9.694  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       2.453   3.636  10.268  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       1.195   4.759  10.641  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.475   0.597   5.221  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.683   0.859   3.802  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.099   1.357   3.537  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.051   0.922   4.185  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.426  -0.401   2.954  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.609  -0.096   1.475  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.967  -0.950   3.225  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.105  -0.267   5.497  1.00  0.00           H  
ATOM    234  HA  VAL A  19       0.019   1.622   3.497  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.148  -1.153   3.236  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.222   0.497   1.124  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.653  -1.022   0.919  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.528   0.453   1.332  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.211  -0.810   4.267  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.991  -2.004   2.988  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.686  -0.427   2.612  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.231   2.270   2.580  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.532   2.826   2.229  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.161   2.054   1.074  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.119   1.305   1.264  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.395   4.303   1.856  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.320   5.230   3.058  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -2.312   4.767   4.091  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -2.659   4.518   5.247  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -1.055   4.647   3.680  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.434   2.576   2.099  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.172   2.741   3.094  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.495   4.433   1.272  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.247   4.592   1.259  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -3.038   6.216   2.720  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -4.295   5.275   3.522  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -0.852   4.863   2.746  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -0.383   4.350   4.327  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.616   2.243  -0.124  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.124   1.563  -1.310  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.536   0.131  -0.982  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.437  -0.426  -1.609  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.067   1.562  -2.415  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.166   0.366  -2.380  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.250   0.143  -1.374  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.046  -0.677  -3.235  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.604  -0.985  -1.613  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.068  -1.502  -2.736  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.854   2.852  -0.211  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -4.992   2.104  -1.656  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.560   1.577  -3.376  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.452   2.445  -2.317  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.096   0.725  -0.602  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.613  -0.832  -4.143  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.172  -1.412  -0.995  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.870  -0.459   0.005  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.165  -1.826   0.416  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.643  -1.984   0.762  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.293  -1.033   1.198  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.304  -2.216   1.619  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.575  -3.919   2.207  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.162   0.037   0.468  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.930  -2.480  -0.410  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.261  -2.124   1.351  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.519  -1.547   2.438  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.166  -3.189   0.565  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.567  -3.471   0.855  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.709  -4.773   1.639  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.627  -5.555   1.398  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.372  -3.554  -0.443  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -7.992  -4.736  -1.320  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.072  -5.036  -2.348  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.251  -5.647  -1.741  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -11.278  -6.117  -2.441  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -11.270  -6.047  -3.765  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -12.315  -6.659  -1.816  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.597  -3.906   0.215  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.951  -2.660   1.455  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.420  -3.638  -0.198  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -8.214  -2.649  -1.009  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.072  -4.509  -1.837  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.851  -5.605  -0.695  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.362  -4.113  -2.826  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.668  -5.712  -3.087  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -10.278  -5.709  -0.764  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -10.489  -5.640  -4.238  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.044  -6.403  -4.289  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -12.325  -6.714  -0.818  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -13.088  -7.013  -2.343  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.793  -4.996   2.576  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.816  -6.203   3.393  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.140  -5.870   4.846  1.00  0.00           C  
ATOM    313  O   GLN A  24      -6.571  -4.944   5.423  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.470  -6.925   3.311  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.117  -7.397   1.910  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.616  -8.799   1.623  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.695  -8.984   1.059  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.832  -9.798   2.010  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.086  -4.334   2.721  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.587  -6.851   3.005  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.694  -6.255   3.649  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.498  -7.788   3.961  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.561  -6.721   1.194  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.043  -7.383   1.799  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.986  -9.576   2.455  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -5.130 -10.715   1.838  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.059  -6.632   5.432  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.460  -6.417   6.817  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.224  -7.672   7.652  1.00  0.00           C  
ATOM    330  O   ARG A  25      -7.429  -7.665   8.591  1.00  0.00           O  
ATOM    331  CB  ARG A  25      -9.934  -6.014   6.886  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.220  -4.645   6.290  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -11.629  -4.178   6.618  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.604  -4.651   5.639  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.911  -4.438   5.742  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.397  -3.763   6.774  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.735  -4.901   4.810  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.477  -7.356   4.920  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -7.857  -5.615   7.216  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.521  -6.745   6.350  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.243  -6.004   7.921  1.00  0.00           H  
ATOM    342  HG2 ARG A  25      -9.514  -3.933   6.692  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.108  -4.700   5.217  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -11.901  -4.555   7.593  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -11.642  -3.099   6.633  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -12.267  -5.153   4.868  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -13.779  -3.413   7.477  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -15.382  -3.603   6.849  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.373  -5.410   4.030  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.719  -4.740   4.888  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.922  -8.748   7.303  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.789 -10.011   8.020  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.507 -10.733   7.615  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.522 -11.928   7.321  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.000 -10.905   7.750  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.408 -10.901   6.290  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.093  -9.947   5.868  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -10.042 -11.854   5.569  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.541  -8.691   6.545  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.745  -9.790   9.076  1.00  0.00           H  
ATOM    361  HB2 ASP A  26      -9.761 -11.920   8.035  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -10.835 -10.557   8.339  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.400  -9.999   7.602  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.109 -10.569   7.232  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.262 -10.846   8.470  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.692 -10.602   9.598  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.362  -9.622   6.290  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.010  -8.305   6.919  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -2.974  -8.214   7.835  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.715  -7.157   6.595  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.649  -7.002   8.415  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.395  -5.943   7.172  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.359  -5.865   8.083  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.451  -9.051   7.847  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.294 -11.501   6.720  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.444 -10.093   5.973  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.978  -9.425   5.426  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.417  -9.102   8.095  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.526  -7.217   5.882  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.839  -6.944   9.127  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -4.952  -5.056   6.910  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.107  -4.918   8.536  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.056 -11.359   8.251  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.147 -11.672   9.348  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.222 -10.495   9.641  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.527  -9.986   8.761  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.320 -12.914   9.014  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -1.947 -14.258   9.388  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.192 -15.401   8.727  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -1.969 -14.434  10.899  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.770 -11.532   7.331  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.743 -11.872  10.226  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.143 -12.917   7.949  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.376 -12.832   9.534  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -2.968 -14.283   9.032  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -1.431 -16.327   9.227  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.130 -15.218   8.796  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.479 -15.468   7.687  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.161 -15.470  11.137  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.748 -13.817  11.322  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.014 -14.141  11.309  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.209 -10.052  10.907  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.371  -8.932  11.345  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.112  -9.285  11.350  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.546 -10.178  12.079  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.861  -8.659  12.769  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.429  -9.956  13.230  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.011 -10.611  12.008  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.529  -8.055  10.734  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.028  -8.350  13.386  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.611  -7.883  12.753  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.647 -10.572  13.648  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.201  -9.779  13.964  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.896 -11.683  12.063  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.053 -10.346  11.898  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.887  -8.578  10.534  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.323  -8.818  10.444  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.102  -7.514  10.594  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.131  -6.687   9.683  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.668  -9.481   9.109  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.353 -10.949   9.070  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.031 -11.838   9.889  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.380 -11.440   8.215  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.744 -13.190   9.855  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       2.088 -12.791   8.177  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.770 -13.666   8.998  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.483  -7.879   9.977  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.598  -9.482  11.249  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.107  -9.001   8.321  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.724  -9.361   8.919  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.791 -11.467  10.561  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.845 -10.755   7.572  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.278 -13.872  10.499  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.327 -13.160   7.506  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.545 -14.722   8.969  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.731  -7.338  11.751  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.511  -6.136  12.022  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.690  -6.018  11.061  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.655  -6.777  11.150  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.040  -6.124  13.469  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.653  -7.469  13.825  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.049  -5.002  13.657  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.670  -8.033  12.439  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.864  -5.281  11.890  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.207  -5.946  14.133  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.342  -7.344  14.647  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       5.871  -8.158  14.111  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.183  -7.861  12.969  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.997  -5.419  13.963  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.174  -4.469  12.726  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.693  -4.320  14.416  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.604  -5.061  10.144  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.662  -4.842   9.165  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.999  -4.592   9.857  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.112  -3.714  10.713  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.313  -3.657   8.262  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.610  -3.237   7.053  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.808  -4.487  10.123  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.745  -5.732   8.561  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.413  -3.888   7.711  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.140  -2.785   8.876  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.008  -5.369   9.480  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.338  -5.231  10.063  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.106  -4.091   9.402  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.303  -4.204   9.142  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.119  -6.539   9.919  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.520  -7.664  10.741  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.933  -7.374  11.804  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.640  -8.834  10.321  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.856  -6.051   8.793  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.219  -5.008  11.112  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.120  -6.838   8.881  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.136  -6.381  10.245  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.407  -2.993   9.130  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.039  -1.848   8.501  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.543  -0.530   9.062  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.323   0.261   9.592  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.455  -2.960   9.360  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.106  -1.912   8.651  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.832  -1.875   7.441  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.241  -0.292   8.944  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.640   0.940   9.441  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.743   0.661  10.643  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.918   1.492  11.021  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.832   1.621   8.334  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.604   0.536   7.536  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.669  -0.961   8.511  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.439   1.598   9.748  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.301   2.463   8.754  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.508   1.972   7.569  1.00  0.00           H  
ATOM    491  N   SER A  36       8.913  -0.514  11.241  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.117  -0.904  12.399  1.00  0.00           C  
ATOM    493  C   SER A  36       6.626  -0.778  12.101  1.00  0.00           C  
ATOM    494  O   SER A  36       5.849  -0.326  12.941  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.481  -0.042  13.609  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.546  -0.620  14.345  1.00  0.00           O  
ATOM    497  H   SER A  36       9.588  -1.134  10.893  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.341  -1.937  12.622  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.783   0.937  13.272  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.620   0.048  14.255  1.00  0.00           H  
ATOM    501  HG  SER A  36      10.383  -0.361  13.954  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.233  -1.181  10.896  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.837  -1.105  10.506  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.223  -2.472  10.279  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.705  -3.246   9.451  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.897  -1.532  10.266  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.285  -0.598  11.284  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.761  -0.533   9.593  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.159  -2.771  11.017  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.480  -4.054  10.892  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.620  -4.101   9.633  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.509  -3.571   9.607  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.592  -4.343  12.117  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.454  -4.513  13.370  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.747  -5.585  11.877  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.722  -4.196  14.655  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.823  -2.112  11.660  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.234  -4.825  10.829  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.927  -3.505  12.257  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.797  -5.534  13.428  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.308  -3.854  13.302  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.002  -6.340  12.606  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.299  -5.332  11.973  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.936  -5.964  10.884  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.272  -4.599  15.492  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.632  -3.125  14.763  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       0.737  -4.639  14.626  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.141  -4.740   8.591  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.421  -4.858   7.328  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.008  -6.304   7.070  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.490  -7.226   7.729  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.287  -4.349   6.174  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.067  -3.110   6.511  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.616  -2.235   7.486  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.252  -2.821   5.852  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.332  -1.095   7.797  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.972  -1.682   6.160  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.512  -0.818   7.134  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.032  -5.142   8.673  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.533  -4.249   7.396  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.991  -5.118   5.895  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.653  -4.124   5.330  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.695  -2.451   8.007  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.613  -3.497   5.090  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.970  -0.421   8.560  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.894  -1.469   5.639  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.072   0.073   7.375  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.113  -6.494   6.107  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.367  -7.826   5.760  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.762  -8.680   5.190  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.875  -8.196   4.976  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.511  -7.732   4.749  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.080  -6.841   3.219  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.234  -5.719   5.616  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.733  -8.292   6.662  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.818  -8.730   4.471  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.344  -7.219   5.205  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.469  -9.952   4.945  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.459 -10.874   4.399  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.919 -10.423   3.017  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.099 -10.523   2.682  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.878 -12.287   4.319  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.757 -13.336   3.637  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.504 -14.713   4.232  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.508 -13.347   2.136  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.434 -10.280   5.136  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.309 -10.880   5.065  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.685 -12.623   5.326  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.054 -12.231   3.775  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.797 -13.088   3.802  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       0.484 -14.773   4.579  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.177 -14.876   5.061  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.674 -15.468   3.477  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.646 -14.349   1.756  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       2.204 -12.679   1.651  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.497 -13.023   1.937  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.980  -9.923   2.220  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.291  -9.455   0.874  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.127  -8.179   0.922  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.966  -7.940   0.052  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.003  -9.204   0.087  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.718 -10.478  -0.321  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.167 -11.423  -1.109  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       0.703 -10.999  -2.155  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.324 -12.585  -0.682  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.057  -9.869   2.543  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.861 -10.226   0.378  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.667  -8.613   0.694  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.245  -8.651  -0.808  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.057 -10.985   0.570  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.571 -10.214  -0.929  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.892  -7.362   1.944  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.623  -6.111   2.106  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.610  -6.204   3.266  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.033  -5.188   3.818  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.651  -4.954   2.341  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.776  -4.659   1.162  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.411  -3.965   1.261  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       0.923  -4.966  -0.148  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.958  -3.859   0.063  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.168  -4.458  -0.810  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.212  -7.608   2.605  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.174  -5.928   1.196  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.010  -5.195   3.176  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.213  -4.061   2.571  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.745  -5.510  -0.592  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.892  -3.367  -0.165  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.379  -4.601  -1.756  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.973  -7.430   3.631  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.908  -7.655   4.726  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.344  -7.402   4.276  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.173  -6.927   5.052  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.773  -9.085   5.254  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.529 -10.113   4.429  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.102 -11.530   4.778  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.943 -12.531   4.127  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.067 -13.781   4.560  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.407 -14.181   5.638  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.852 -14.633   3.915  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.602  -8.201   3.153  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.664  -6.964   5.519  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.150  -9.120   6.266  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.728  -9.356   5.259  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.331  -9.937   3.382  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.586 -10.007   4.621  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.167 -11.659   5.848  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.079 -11.672   4.461  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.440 -12.257   3.329  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.814 -13.541   6.127  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.501 -15.123   5.962  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.351 -14.335   3.101  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       6.945 -15.573   4.241  1.00  0.00           H  
ATOM    633  N   SER A  45       6.629  -7.722   3.018  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.966  -7.533   2.466  1.00  0.00           C  
ATOM    635  C   SER A  45       8.248  -6.054   2.222  1.00  0.00           C  
ATOM    636  O   SER A  45       7.334  -5.266   1.979  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.116  -8.315   1.160  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.394  -8.107   0.584  1.00  0.00           O  
ATOM    639  H   SER A  45       5.925  -8.097   2.449  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.678  -7.910   3.185  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.991  -9.369   1.357  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.361  -7.988   0.459  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.680  -7.207   0.758  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.523  -5.683   2.287  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.929  -4.299   2.073  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.064  -3.997   0.584  1.00  0.00           C  
ATOM    647  O   LYS A  46      10.989  -3.302   0.163  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.256  -4.020   2.783  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.176  -4.152   4.294  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.499  -3.804   4.955  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.692  -4.569   6.255  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.130  -4.840   6.531  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.207  -6.357   2.484  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.166  -3.661   2.490  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.998  -4.715   2.420  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.572  -3.014   2.547  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.414  -3.484   4.665  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.917  -5.172   4.544  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.305  -4.053   4.281  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.518  -2.743   5.165  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.283  -3.986   7.065  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.164  -5.509   6.185  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.546  -4.049   7.064  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.650  -4.953   5.638  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.229  -5.711   7.090  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.136  -4.521  -0.208  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.150  -4.305  -1.650  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.775  -3.869  -2.148  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.665  -3.019  -3.031  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.587  -5.579  -2.375  1.00  0.00           C  
ATOM    671  CG  ASP A  47       9.900  -5.335  -3.838  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.029  -4.892  -4.136  1.00  0.00           O  
ATOM    673  OD2 ASP A  47       9.017  -5.586  -4.684  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.423  -5.067   0.186  1.00  0.00           H  
ATOM    675  HA  ASP A  47       9.861  -3.520  -1.861  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.473  -5.971  -1.897  1.00  0.00           H  
ATOM    677  HB3 ASP A  47       8.796  -6.311  -2.311  1.00  0.00           H  
ATOM    678  N   SER A  48       6.730  -4.458  -1.575  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.362  -4.133  -1.964  1.00  0.00           C  
ATOM    680  C   SER A  48       5.008  -2.705  -1.563  1.00  0.00           C  
ATOM    681  O   SER A  48       4.365  -1.976  -2.320  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.381  -5.114  -1.320  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.509  -6.408  -1.884  1.00  0.00           O  
ATOM    684  H   SER A  48       6.883  -5.128  -0.877  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.293  -4.221  -3.038  1.00  0.00           H  
ATOM    686  HB2 SER A  48       4.579  -5.175  -0.261  1.00  0.00           H  
ATOM    687  HB3 SER A  48       3.371  -4.764  -1.478  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.149  -6.384  -2.599  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.432  -2.310  -0.367  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.160  -0.968   0.136  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.402  -0.088   0.034  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.580   0.845   0.815  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.684  -1.031   1.588  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.793  -1.236   2.574  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.179  -2.481   3.024  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.602  -0.346   3.194  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.176  -2.347   3.881  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.452  -1.061   4.001  1.00  0.00           N  
ATOM    699  H   HIS A  49       5.939  -2.936   0.191  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.378  -0.538  -0.471  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.186  -0.106   1.837  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       3.987  -1.850   1.696  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.780  -3.335   2.757  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.582   0.729   3.077  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.680  -3.151   4.395  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.259  -0.392  -0.936  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.474   0.380  -1.123  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.031   0.909   0.184  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.372   2.087   0.291  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.065  -1.147  -1.530  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.217  -0.247  -1.592  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.259   1.215  -1.773  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.121   0.037   1.183  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.638   0.422   2.490  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.726   1.484   2.354  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.560   1.421   1.451  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.194  -0.801   3.223  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.477  -0.537   5.003  1.00  0.00           S  
ATOM    719  H   CYS A  51       8.833  -0.889   1.037  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.821   0.833   3.063  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.496  -1.620   3.120  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.137  -1.081   2.777  1.00  0.00           H  
ATOM    723  N   SER A  52      10.709   2.459   3.257  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.691   3.537   3.237  1.00  0.00           C  
ATOM    725  C   SER A  52      13.039   3.054   3.765  1.00  0.00           C  
ATOM    726  O   SER A  52      14.066   3.699   3.555  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.198   4.721   4.071  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.069   5.332   3.471  1.00  0.00           O  
ATOM    729  H   SER A  52      10.018   2.454   3.953  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.812   3.855   2.212  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.923   4.374   5.055  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.988   5.453   4.153  1.00  0.00           H  
ATOM    733  HG  SER A  52       9.402   5.501   4.140  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.025   1.916   4.451  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.246   1.347   5.010  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.986   2.377   5.859  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.188   2.586   5.693  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.159   0.842   3.891  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.621  -0.386   3.175  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.555  -0.884   2.089  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.648  -1.384   2.431  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.195  -0.774   0.899  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.175   1.448   4.585  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.967   0.515   5.638  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.287   1.630   3.164  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.121   0.594   4.313  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.481  -1.176   3.898  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.671  -0.138   2.726  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.260   3.017   6.770  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.846   4.024   7.646  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.701   3.378   8.730  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.686   3.958   9.186  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.760   4.890   8.311  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.392   5.936   9.218  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      12.883   5.547   7.257  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.306   2.806   6.855  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.471   4.667   7.043  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.138   4.248   8.918  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      15.444   6.022   8.988  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      13.908   6.888   9.060  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      14.273   5.637  10.249  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      13.385   5.516   6.301  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      11.944   5.016   7.187  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      12.695   6.574   7.533  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.318   2.173   9.139  1.00  0.00           N  
ATOM    766  CA  ASN A  55      16.050   1.447  10.171  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.236   0.698   9.571  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.246   0.476  10.239  1.00  0.00           O  
ATOM    769  CB  ASN A  55      15.122   0.466  10.889  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.968   1.164  11.584  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.821   2.383  11.494  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      13.143   0.391  12.280  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.524   1.762   8.738  1.00  0.00           H  
ATOM    774  HA  ASN A  55      16.419   2.169  10.885  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.715  -0.229  10.168  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.687  -0.079  11.630  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      13.322  -0.572  12.307  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.388   0.816  12.739  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.105   0.309   8.307  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.166  -0.414   7.616  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.435   0.425   7.527  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.597   1.231   6.610  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.733  -0.823   6.195  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      18.777  -1.728   5.558  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.373  -1.505   6.228  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.276   0.515   7.827  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.378  -1.312   8.177  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.649   0.071   5.595  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      19.750  -1.266   5.638  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      18.786  -2.681   6.067  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      18.535  -1.878   4.516  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.435  -2.400   6.829  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      15.644  -0.833   6.657  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.076  -1.765   5.224  1.00  0.00           H  
ATOM    795  N   VAL A  57      20.336   0.229   8.485  1.00  0.00           N  
ATOM    796  CA  VAL A  57      21.593   0.967   8.514  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.421   2.370   7.942  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.212   2.815   7.110  1.00  0.00           O  
ATOM    799  CB  VAL A  57      22.693   0.233   7.723  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.327   0.155   6.249  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      24.035   0.924   7.912  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.150  -0.427   9.188  1.00  0.00           H  
ATOM    803  HA  VAL A  57      21.911   1.045   9.544  1.00  0.00           H  
ATOM    804  HB  VAL A  57      22.772  -0.773   8.106  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.280  -0.092   6.150  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.521   1.107   5.778  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.922  -0.610   5.771  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      24.119   1.743   7.214  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      24.107   1.302   8.922  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      24.832   0.217   7.736  1.00  0.00           H  
ATOM    811  N   LYS A  58      20.382   3.063   8.395  1.00  0.00           N  
ATOM    812  CA  LYS A  58      20.105   4.418   7.930  1.00  0.00           C  
ATOM    813  C   LYS A  58      19.556   5.279   9.063  1.00  0.00           C  
ATOM    814  O   LYS A  58      18.810   4.798   9.915  1.00  0.00           O  
ATOM    815  CB  LYS A  58      19.109   4.387   6.769  1.00  0.00           C  
ATOM    816  CG  LYS A  58      18.860   5.749   6.145  1.00  0.00           C  
ATOM    817  CD  LYS A  58      18.223   5.625   4.771  1.00  0.00           C  
ATOM    818  CE  LYS A  58      19.272   5.438   3.685  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      18.742   5.786   2.338  1.00  0.00           N  
ATOM    820  H   LYS A  58      19.787   2.654   9.058  1.00  0.00           H  
ATOM    821  HA  LYS A  58      21.034   4.847   7.586  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      19.487   3.727   6.003  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      18.165   4.003   7.130  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      18.200   6.314   6.786  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      19.803   6.269   6.049  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      17.561   4.773   4.767  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      17.658   6.523   4.564  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      20.116   6.073   3.905  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      19.588   4.406   3.683  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      18.638   4.925   1.762  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      19.395   6.435   1.854  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      17.814   6.245   2.426  1.00  0.00           H  
ATOM    833  N   GLU A  59      19.930   6.555   9.065  1.00  0.00           N  
ATOM    834  CA  GLU A  59      19.473   7.483  10.093  1.00  0.00           C  
ATOM    835  C   GLU A  59      18.031   7.184  10.494  1.00  0.00           C  
ATOM    836  O   GLU A  59      17.105   7.369   9.703  1.00  0.00           O  
ATOM    837  CB  GLU A  59      19.588   8.926   9.597  1.00  0.00           C  
ATOM    838  CG  GLU A  59      20.933   9.566   9.894  1.00  0.00           C  
ATOM    839  CD  GLU A  59      21.940   9.352   8.780  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      21.838  10.044   7.746  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      22.830   8.491   8.944  1.00  0.00           O  
ATOM    842  H   GLU A  59      20.527   6.880   8.359  1.00  0.00           H  
ATOM    843  HA  GLU A  59      20.107   7.358  10.957  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      19.433   8.939   8.528  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      18.819   9.518  10.070  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      20.790  10.628  10.029  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      21.328   9.139  10.804  1.00  0.00           H  
ATOM    848  N   ARG A  60      17.850   6.721  11.726  1.00  0.00           N  
ATOM    849  CA  ARG A  60      16.522   6.395  12.232  1.00  0.00           C  
ATOM    850  C   ARG A  60      16.164   7.274  13.427  1.00  0.00           C  
ATOM    851  O   ARG A  60      17.018   7.653  14.228  1.00  0.00           O  
ATOM    852  CB  ARG A  60      16.453   4.920  12.632  1.00  0.00           C  
ATOM    853  CG  ARG A  60      17.211   4.599  13.909  1.00  0.00           C  
ATOM    854  CD  ARG A  60      17.347   3.099  14.115  1.00  0.00           C  
ATOM    855  NE  ARG A  60      18.479   2.546  13.377  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      19.721   2.523  13.845  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      19.990   3.020  15.044  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      20.698   2.002  13.113  1.00  0.00           N  
ATOM    859  H   ARG A  60      18.627   6.595  12.309  1.00  0.00           H  
ATOM    860  HA  ARG A  60      15.811   6.578  11.440  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      15.418   4.646  12.775  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      16.868   4.324  11.833  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      18.198   5.034  13.850  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      16.679   5.023  14.748  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      17.487   2.904  15.168  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      16.440   2.620  13.778  1.00  0.00           H  
ATOM    867  HE  ARG A  60      18.302   2.173  12.488  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      19.256   3.412  15.598  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      20.927   3.000  15.395  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      20.499   1.626  12.209  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      21.633   1.986  13.467  1.00  0.00           H  
ATOM    872  N   PRO A  61      14.870   7.607  13.550  1.00  0.00           N  
ATOM    873  CA  PRO A  61      14.370   8.445  14.644  1.00  0.00           C  
ATOM    874  C   PRO A  61      14.416   7.730  15.990  1.00  0.00           C  
ATOM    875  O   PRO A  61      14.707   6.536  16.061  1.00  0.00           O  
ATOM    876  CB  PRO A  61      12.921   8.730  14.238  1.00  0.00           C  
ATOM    877  CG  PRO A  61      12.543   7.587  13.361  1.00  0.00           C  
ATOM    878  CD  PRO A  61      13.797   7.191  12.632  1.00  0.00           C  
ATOM    879  HA  PRO A  61      14.915   9.375  14.713  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      12.300   8.773  15.122  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      12.870   9.669  13.708  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      12.182   6.766  13.961  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      11.785   7.900  12.658  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      13.819   6.123  12.472  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      13.869   7.717  11.692  1.00  0.00           H  
ATOM    886  N   LYS A  62      14.126   8.467  17.056  1.00  0.00           N  
ATOM    887  CA  LYS A  62      14.132   7.904  18.401  1.00  0.00           C  
ATOM    888  C   LYS A  62      12.887   8.328  19.175  1.00  0.00           C  
ATOM    889  O   LYS A  62      12.967   8.693  20.348  1.00  0.00           O  
ATOM    890  CB  LYS A  62      15.389   8.344  19.155  1.00  0.00           C  
ATOM    891  CG  LYS A  62      16.679   7.831  18.539  1.00  0.00           C  
ATOM    892  CD  LYS A  62      17.898   8.373  19.265  1.00  0.00           C  
ATOM    893  CE  LYS A  62      18.045   7.754  20.647  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      19.458   7.772  21.115  1.00  0.00           N  
ATOM    895  H   LYS A  62      13.901   9.414  16.936  1.00  0.00           H  
ATOM    896  HA  LYS A  62      14.135   6.828  18.310  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      15.425   9.424  19.170  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      15.330   7.981  20.171  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      16.690   6.753  18.595  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      16.720   8.140  17.504  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      18.781   8.148  18.687  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      17.797   9.445  19.369  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      17.437   8.311  21.343  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      17.700   6.731  20.607  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      20.037   8.361  20.482  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      19.845   6.807  21.121  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      19.511   8.161  22.078  1.00  0.00           H  
ATOM    908  N   THR A  63      11.737   8.278  18.510  1.00  0.00           N  
ATOM    909  CA  THR A  63      10.476   8.656  19.135  1.00  0.00           C  
ATOM    910  C   THR A  63       9.895   7.502  19.944  1.00  0.00           C  
ATOM    911  O   THR A  63       9.740   7.601  21.161  1.00  0.00           O  
ATOM    912  CB  THR A  63       9.442   9.106  18.086  1.00  0.00           C  
ATOM    913  OG1 THR A  63       9.384   8.155  17.017  1.00  0.00           O  
ATOM    914  CG2 THR A  63       9.793  10.478  17.532  1.00  0.00           C  
ATOM    915  H   THR A  63      11.738   7.979  17.577  1.00  0.00           H  
ATOM    916  HA  THR A  63      10.669   9.487  19.798  1.00  0.00           H  
ATOM    917  HB  THR A  63       8.472   9.162  18.560  1.00  0.00           H  
ATOM    918  HG1 THR A  63       9.011   8.573  16.236  1.00  0.00           H  
ATOM    919 HG21 THR A  63      10.848  10.664  17.673  1.00  0.00           H  
ATOM    920 HG22 THR A  63       9.222  11.233  18.051  1.00  0.00           H  
ATOM    921 HG23 THR A  63       9.560  10.511  16.478  1.00  0.00           H  
ATOM    922  N   ASP A  64       9.575   6.409  19.260  1.00  0.00           N  
ATOM    923  CA  ASP A  64       9.012   5.235  19.916  1.00  0.00           C  
ATOM    924  C   ASP A  64       9.900   4.778  21.068  1.00  0.00           C  
ATOM    925  O   ASP A  64      10.890   5.430  21.397  1.00  0.00           O  
ATOM    926  CB  ASP A  64       8.836   4.097  18.908  1.00  0.00           C  
ATOM    927  CG  ASP A  64       8.266   4.576  17.588  1.00  0.00           C  
ATOM    928  OD1 ASP A  64       7.280   5.342  17.610  1.00  0.00           O  
ATOM    929  OD2 ASP A  64       8.807   4.185  16.532  1.00  0.00           O  
ATOM    930  H   ASP A  64       9.722   6.392  18.291  1.00  0.00           H  
ATOM    931  HA  ASP A  64       8.044   5.507  20.309  1.00  0.00           H  
ATOM    932  HB2 ASP A  64       9.797   3.640  18.720  1.00  0.00           H  
ATOM    933  HB3 ASP A  64       8.166   3.358  19.323  1.00  0.00           H  
ATOM    934  N   GLU A  65       9.538   3.653  21.678  1.00  0.00           N  
ATOM    935  CA  GLU A  65      10.302   3.111  22.795  1.00  0.00           C  
ATOM    936  C   GLU A  65      10.307   4.081  23.973  1.00  0.00           C  
ATOM    937  O   GLU A  65      11.354   4.360  24.558  1.00  0.00           O  
ATOM    938  CB  GLU A  65      11.738   2.810  22.362  1.00  0.00           C  
ATOM    939  CG  GLU A  65      11.860   1.592  21.463  1.00  0.00           C  
ATOM    940  CD  GLU A  65      13.274   1.380  20.956  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      14.036   2.367  20.891  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      13.618   0.226  20.625  1.00  0.00           O  
ATOM    943  H   GLU A  65       8.738   3.178  21.370  1.00  0.00           H  
ATOM    944  HA  GLU A  65       9.830   2.191  23.105  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      12.127   3.666  21.830  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      12.339   2.643  23.243  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      11.560   0.717  22.020  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      11.205   1.719  20.614  1.00  0.00           H  
ATOM    949  N   HIS A  66       9.129   4.593  24.316  1.00  0.00           N  
ATOM    950  CA  HIS A  66       8.996   5.533  25.423  1.00  0.00           C  
ATOM    951  C   HIS A  66       9.170   4.822  26.762  1.00  0.00           C  
ATOM    952  O   HIS A  66       9.957   5.249  27.607  1.00  0.00           O  
ATOM    953  CB  HIS A  66       7.634   6.225  25.373  1.00  0.00           C  
ATOM    954  CG  HIS A  66       7.548   7.303  24.337  1.00  0.00           C  
ATOM    955  ND1 HIS A  66       6.583   7.325  23.352  1.00  0.00           N  
ATOM    956  CD2 HIS A  66       8.313   8.401  24.136  1.00  0.00           C  
ATOM    957  CE1 HIS A  66       6.759   8.389  22.590  1.00  0.00           C  
ATOM    958  NE2 HIS A  66       7.802   9.060  23.045  1.00  0.00           N  
ATOM    959  H   HIS A  66       8.330   4.332  23.812  1.00  0.00           H  
ATOM    960  HA  HIS A  66       9.772   6.276  25.322  1.00  0.00           H  
ATOM    961  HB2 HIS A  66       6.873   5.491  25.151  1.00  0.00           H  
ATOM    962  HB3 HIS A  66       7.428   6.671  26.335  1.00  0.00           H  
ATOM    963  HD1 HIS A  66       5.875   6.659  23.229  1.00  0.00           H  
ATOM    964  HD2 HIS A  66       9.168   8.704  24.725  1.00  0.00           H  
ATOM    965  HE1 HIS A  66       6.153   8.666  21.740  1.00  0.00           H  
ATOM    966  N   LYS A  67       8.429   3.735  26.950  1.00  0.00           N  
ATOM    967  CA  LYS A  67       8.500   2.964  28.185  1.00  0.00           C  
ATOM    968  C   LYS A  67       9.892   2.370  28.377  1.00  0.00           C  
ATOM    969  O   LYS A  67      10.645   2.208  27.417  1.00  0.00           O  
ATOM    970  CB  LYS A  67       7.454   1.846  28.174  1.00  0.00           C  
ATOM    971  CG  LYS A  67       6.928   1.492  29.553  1.00  0.00           C  
ATOM    972  CD  LYS A  67       5.825   2.441  29.990  1.00  0.00           C  
ATOM    973  CE  LYS A  67       5.115   1.935  31.237  1.00  0.00           C  
ATOM    974  NZ  LYS A  67       6.067   1.690  32.356  1.00  0.00           N  
ATOM    975  H   LYS A  67       7.819   3.444  26.239  1.00  0.00           H  
ATOM    976  HA  LYS A  67       8.291   3.632  29.006  1.00  0.00           H  
ATOM    977  HB2 LYS A  67       6.620   2.156  27.561  1.00  0.00           H  
ATOM    978  HB3 LYS A  67       7.897   0.960  27.742  1.00  0.00           H  
ATOM    979  HG2 LYS A  67       6.535   0.486  29.532  1.00  0.00           H  
ATOM    980  HG3 LYS A  67       7.740   1.547  30.264  1.00  0.00           H  
ATOM    981  HD2 LYS A  67       6.256   3.408  30.202  1.00  0.00           H  
ATOM    982  HD3 LYS A  67       5.104   2.534  29.189  1.00  0.00           H  
ATOM    983  HE2 LYS A  67       4.391   2.673  31.547  1.00  0.00           H  
ATOM    984  HE3 LYS A  67       4.609   1.012  30.997  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67       7.039   1.898  32.049  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67       6.016   0.696  32.657  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67       5.833   2.300  33.165  1.00  0.00           H  
ATOM    988  N   SER A  68      10.226   2.047  29.622  1.00  0.00           N  
ATOM    989  CA  SER A  68      11.529   1.474  29.939  1.00  0.00           C  
ATOM    990  C   SER A  68      11.436   0.554  31.153  1.00  0.00           C  
ATOM    991  O   SER A  68      10.831   0.904  32.167  1.00  0.00           O  
ATOM    992  CB  SER A  68      12.548   2.584  30.202  1.00  0.00           C  
ATOM    993  OG  SER A  68      13.836   2.046  30.447  1.00  0.00           O  
ATOM    994  H   SER A  68       9.582   2.201  30.345  1.00  0.00           H  
ATOM    995  HA  SER A  68      11.852   0.894  29.087  1.00  0.00           H  
ATOM    996  HB2 SER A  68      12.600   3.233  29.342  1.00  0.00           H  
ATOM    997  HB3 SER A  68      12.239   3.155  31.066  1.00  0.00           H  
ATOM    998  HG  SER A  68      14.460   2.761  30.589  1.00  0.00           H  
ATOM    999  N   TYR A  69      12.041  -0.624  31.042  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      12.025  -1.596  32.129  1.00  0.00           C  
ATOM   1001  C   TYR A  69      10.611  -2.112  32.378  1.00  0.00           C  
ATOM   1002  O   TYR A  69      10.115  -2.078  33.504  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      12.585  -0.971  33.408  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      13.316  -1.955  34.293  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      12.625  -2.762  35.188  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      14.699  -2.079  34.233  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      13.289  -3.662  35.999  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      15.371  -2.977  35.039  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      14.662  -3.766  35.920  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      15.327  -4.662  36.725  1.00  0.00           O  
ATOM   1011  H   TYR A  69      12.507  -0.846  30.209  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      12.654  -2.426  31.841  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      13.276  -0.186  33.144  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      11.771  -0.550  33.981  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      11.549  -2.678  35.247  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      15.252  -1.460  33.541  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      12.734  -4.280  36.689  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      16.447  -3.059  34.978  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      16.230  -4.364  36.858  1.00  0.00           H  
ATOM   1020  N   SER A  70       9.968  -2.591  31.318  1.00  0.00           N  
ATOM   1021  CA  SER A  70       8.610  -3.112  31.419  1.00  0.00           C  
ATOM   1022  C   SER A  70       8.544  -4.556  30.930  1.00  0.00           C  
ATOM   1023  O   SER A  70       8.414  -4.813  29.734  1.00  0.00           O  
ATOM   1024  CB  SER A  70       7.646  -2.243  30.609  1.00  0.00           C  
ATOM   1025  OG  SER A  70       6.301  -2.633  30.828  1.00  0.00           O  
ATOM   1026  H   SER A  70      10.417  -2.591  30.447  1.00  0.00           H  
ATOM   1027  HA  SER A  70       8.320  -3.083  32.459  1.00  0.00           H  
ATOM   1028  HB2 SER A  70       7.761  -1.211  30.904  1.00  0.00           H  
ATOM   1029  HB3 SER A  70       7.872  -2.344  29.558  1.00  0.00           H  
ATOM   1030  HG  SER A  70       6.171  -3.528  30.504  1.00  0.00           H  
ATOM   1031  N   GLY A  71       8.635  -5.496  31.866  1.00  0.00           N  
ATOM   1032  CA  GLY A  71       8.585  -6.902  31.512  1.00  0.00           C  
ATOM   1033  C   GLY A  71       9.776  -7.677  32.041  1.00  0.00           C  
ATOM   1034  O   GLY A  71      10.926  -7.397  31.700  1.00  0.00           O  
ATOM   1035  H   GLY A  71       8.738  -5.232  32.805  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71       7.681  -7.332  31.918  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71       8.562  -6.990  30.436  1.00  0.00           H  
ATOM   1038  N   PRO A  72       9.506  -8.674  32.896  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      10.552  -9.510  33.492  1.00  0.00           C  
ATOM   1040  C   PRO A  72      11.209 -10.433  32.470  1.00  0.00           C  
ATOM   1041  O   PRO A  72      10.541 -10.975  31.590  1.00  0.00           O  
ATOM   1042  CB  PRO A  72       9.797 -10.328  34.542  1.00  0.00           C  
ATOM   1043  CG  PRO A  72       8.392 -10.371  34.051  1.00  0.00           C  
ATOM   1044  CD  PRO A  72       8.159  -9.062  33.347  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      11.311  -8.913  33.975  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      10.224 -11.319  34.606  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72       9.865  -9.838  35.502  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72       8.267 -11.194  33.364  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72       7.714 -10.472  34.886  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72       7.496  -9.199  32.506  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72       7.757  -8.331  34.032  1.00  0.00           H  
ATOM   1052  N   SER A  73      12.521 -10.606  32.594  1.00  0.00           N  
ATOM   1053  CA  SER A  73      13.269 -11.460  31.679  1.00  0.00           C  
ATOM   1054  C   SER A  73      13.403 -12.872  32.241  1.00  0.00           C  
ATOM   1055  O   SER A  73      13.817 -13.060  33.385  1.00  0.00           O  
ATOM   1056  CB  SER A  73      14.656 -10.870  31.415  1.00  0.00           C  
ATOM   1057  OG  SER A  73      15.200 -11.370  30.206  1.00  0.00           O  
ATOM   1058  H   SER A  73      12.998 -10.146  33.316  1.00  0.00           H  
ATOM   1059  HA  SER A  73      12.723 -11.507  30.748  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      14.580  -9.796  31.345  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      15.316 -11.132  32.229  1.00  0.00           H  
ATOM   1062  HG  SER A  73      15.163 -10.687  29.532  1.00  0.00           H  
ATOM   1063  N   SER A  74      13.049 -13.862  31.428  1.00  0.00           N  
ATOM   1064  CA  SER A  74      13.126 -15.258  31.844  1.00  0.00           C  
ATOM   1065  C   SER A  74      14.481 -15.859  31.482  1.00  0.00           C  
ATOM   1066  O   SER A  74      15.321 -15.201  30.869  1.00  0.00           O  
ATOM   1067  CB  SER A  74      12.004 -16.069  31.192  1.00  0.00           C  
ATOM   1068  OG  SER A  74      12.035 -15.939  29.781  1.00  0.00           O  
ATOM   1069  H   SER A  74      12.727 -13.649  30.527  1.00  0.00           H  
ATOM   1070  HA  SER A  74      13.006 -15.291  32.917  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      12.121 -17.111  31.449  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      11.050 -15.714  31.554  1.00  0.00           H  
ATOM   1073  HG  SER A  74      11.241 -16.327  29.407  1.00  0.00           H  
ATOM   1074  N   GLY A  75      14.685 -17.116  31.865  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      15.939 -17.786  31.573  1.00  0.00           C  
ATOM   1076  C   GLY A  75      16.092 -18.111  30.101  1.00  0.00           C  
ATOM   1077  O   GLY A  75      15.644 -17.329  29.264  1.00  0.00           O  
ATOM   1078  H   GLY A  75      13.979 -17.592  32.351  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      16.755 -17.148  31.877  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      15.983 -18.705  32.139  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.582  -4.566   3.233  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.476  -1.105   6.141  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -25.734   0.468  46.621  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.816   0.382  45.501  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.742  -1.016  44.918  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.559  -1.991  45.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.327   1.244  46.708  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.139   1.066  44.731  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.830   0.672  45.835  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.887  -1.113  43.600  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.842  -2.402  42.920  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.802  -2.391  41.803  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.270  -1.340  41.447  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.217  -2.750  42.348  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.133  -3.069  43.381  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.031  -0.299  43.073  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.564  -3.151  43.646  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.598  -1.905  41.795  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.126  -3.601  41.689  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.927  -2.552  44.163  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.519  -3.568  41.254  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.541  -3.695  40.180  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.225  -3.669  38.817  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.385  -4.057  38.684  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.744  -4.991  40.339  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.513  -6.115  39.945  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.978  -4.370  41.582  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.865  -2.856  40.247  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.858  -4.944  39.725  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.459  -5.111  41.374  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.427  -5.985  40.208  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.496  -3.209  37.804  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -23.048  -3.140  36.464  1.00  0.00           C  
ATOM     32  C   GLY A   4     -22.387  -4.119  35.514  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.661  -5.016  35.942  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.576  -2.913  37.969  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -24.105  -3.356  36.510  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.912  -2.139  36.082  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.640  -3.948  34.220  1.00  0.00           N  
ATOM     38  CA  SER A   5     -22.068  -4.827  33.207  1.00  0.00           C  
ATOM     39  C   SER A   5     -21.659  -4.035  31.969  1.00  0.00           C  
ATOM     40  O   SER A   5     -22.235  -2.990  31.668  1.00  0.00           O  
ATOM     41  CB  SER A   5     -23.072  -5.916  32.821  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.409  -7.090  32.387  1.00  0.00           O  
ATOM     43  H   SER A   5     -23.227  -3.214  33.941  1.00  0.00           H  
ATOM     44  HA  SER A   5     -21.190  -5.293  33.629  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -23.683  -6.158  33.677  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -23.700  -5.554  32.020  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.823  -7.858  32.786  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.658  -4.541  31.255  1.00  0.00           N  
ATOM     49  CA  SER A   6     -20.167  -3.880  30.051  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.796  -4.904  28.983  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.006  -5.814  29.227  1.00  0.00           O  
ATOM     52  CB  SER A   6     -18.955  -3.008  30.382  1.00  0.00           C  
ATOM     53  OG  SER A   6     -18.787  -1.982  29.419  1.00  0.00           O  
ATOM     54  H   SER A   6     -20.239  -5.378  31.546  1.00  0.00           H  
ATOM     55  HA  SER A   6     -20.959  -3.252  29.672  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -19.093  -2.556  31.352  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -18.066  -3.622  30.394  1.00  0.00           H  
ATOM     58  HG  SER A   6     -19.081  -2.296  28.561  1.00  0.00           H  
ATOM     59  N   GLY A   7     -20.374  -4.746  27.795  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -20.093  -5.663  26.706  1.00  0.00           C  
ATOM     61  C   GLY A   7     -18.702  -5.474  26.134  1.00  0.00           C  
ATOM     62  O   GLY A   7     -18.423  -4.467  25.484  1.00  0.00           O  
ATOM     63  H   GLY A   7     -20.997  -4.002  27.658  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -20.187  -6.676  27.069  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -20.817  -5.504  25.921  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.827  -6.444  26.377  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.457  -6.379  25.881  1.00  0.00           C  
ATOM     68  C   MET A   8     -16.332  -7.087  24.535  1.00  0.00           C  
ATOM     69  O   MET A   8     -16.061  -8.286  24.477  1.00  0.00           O  
ATOM     70  CB  MET A   8     -15.495  -7.006  26.892  1.00  0.00           C  
ATOM     71  CG  MET A   8     -15.228  -6.127  28.102  1.00  0.00           C  
ATOM     72  SD  MET A   8     -14.017  -6.845  29.228  1.00  0.00           S  
ATOM     73  CE  MET A   8     -15.060  -7.928  30.202  1.00  0.00           C  
ATOM     74  H   MET A   8     -18.108  -7.223  26.901  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.201  -5.338  25.752  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -15.914  -7.940  27.237  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -14.553  -7.202  26.401  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.859  -5.171  27.762  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -16.155  -5.983  28.637  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -14.450  -8.680  30.681  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -15.576  -7.350  30.953  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -15.781  -8.408  29.556  1.00  0.00           H  
ATOM     83  N   ALA A   9     -16.532  -6.337  23.456  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -16.439  -6.893  22.112  1.00  0.00           C  
ATOM     85  C   ALA A   9     -15.250  -6.309  21.357  1.00  0.00           C  
ATOM     86  O   ALA A   9     -15.408  -5.406  20.536  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -17.729  -6.640  21.346  1.00  0.00           C  
ATOM     88  H   ALA A   9     -16.745  -5.387  23.567  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -16.306  -7.962  22.201  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -18.193  -5.736  21.714  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -17.508  -6.530  20.295  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -18.401  -7.473  21.488  1.00  0.00           H  
ATOM     93  N   GLU A  10     -14.061  -6.829  21.641  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -12.845  -6.357  20.989  1.00  0.00           C  
ATOM     95  C   GLU A  10     -11.684  -7.313  21.244  1.00  0.00           C  
ATOM     96  O   GLU A  10     -11.386  -7.656  22.389  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -12.485  -4.955  21.486  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -12.465  -4.833  23.000  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -13.834  -4.537  23.580  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -14.363  -3.436  23.321  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -14.378  -5.408  24.292  1.00  0.00           O  
ATOM    102  H   GLU A  10     -13.999  -7.547  22.305  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -13.034  -6.314  19.927  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -11.506  -4.694  21.111  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -13.208  -4.253  21.099  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -12.107  -5.762  23.419  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -11.793  -4.034  23.276  1.00  0.00           H  
ATOM    108  N   LEU A  11     -11.031  -7.742  20.169  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -9.902  -8.660  20.275  1.00  0.00           C  
ATOM    110  C   LEU A  11      -8.599  -7.967  19.888  1.00  0.00           C  
ATOM    111  O   LEU A  11      -7.570  -8.153  20.537  1.00  0.00           O  
ATOM    112  CB  LEU A  11     -10.128  -9.882  19.382  1.00  0.00           C  
ATOM    113  CG  LEU A  11     -11.067 -10.953  19.936  1.00  0.00           C  
ATOM    114  CD1 LEU A  11     -12.499 -10.441  19.972  1.00  0.00           C  
ATOM    115  CD2 LEU A  11     -10.974 -12.225  19.106  1.00  0.00           C  
ATOM    116  H   LEU A  11     -11.314  -7.435  19.283  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -9.833  -8.983  21.303  1.00  0.00           H  
ATOM    118  HB2 LEU A  11     -10.537  -9.536  18.445  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -9.166 -10.342  19.205  1.00  0.00           H  
ATOM    120  HG  LEU A  11     -10.774 -11.192  20.949  1.00  0.00           H  
ATOM    121 HD11 LEU A  11     -13.123 -11.076  19.361  1.00  0.00           H  
ATOM    122 HD12 LEU A  11     -12.530  -9.431  19.590  1.00  0.00           H  
ATOM    123 HD13 LEU A  11     -12.860 -10.452  20.990  1.00  0.00           H  
ATOM    124 HD21 LEU A  11     -10.603 -11.985  18.121  1.00  0.00           H  
ATOM    125 HD22 LEU A  11     -11.954 -12.672  19.022  1.00  0.00           H  
ATOM    126 HD23 LEU A  11     -10.301 -12.919  19.586  1.00  0.00           H  
ATOM    127  N   ASP A  12      -8.653  -7.167  18.829  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.477  -6.443  18.358  1.00  0.00           C  
ATOM    129  C   ASP A  12      -6.233  -7.322  18.432  1.00  0.00           C  
ATOM    130  O   ASP A  12      -5.159  -6.863  18.824  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -7.269  -5.172  19.184  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -6.349  -4.181  18.500  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -5.123  -4.257  18.725  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -6.854  -3.329  17.739  1.00  0.00           O  
ATOM    135  H   ASP A  12      -9.503  -7.059  18.353  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -7.648  -6.168  17.328  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.225  -4.695  19.346  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -6.838  -5.438  20.138  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.384  -8.586  18.052  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.272  -9.528  18.075  1.00  0.00           C  
ATOM    141  C   ILE A  13      -3.955  -8.833  17.747  1.00  0.00           C  
ATOM    142  O   ILE A  13      -2.918  -9.136  18.335  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -5.492 -10.683  17.080  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -6.780 -11.437  17.417  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.300 -11.627  17.093  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -6.772 -12.062  18.794  1.00  0.00           C  
ATOM    147  H   ILE A  13      -7.264  -8.892  17.749  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -5.209  -9.944  19.070  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -5.578 -10.263  16.089  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -7.613 -10.754  17.368  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -6.925 -12.227  16.694  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.527 -12.485  17.709  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.089 -11.954  16.086  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.438 -11.115  17.493  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.485 -11.553  19.425  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.036 -13.106  18.719  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -5.784 -11.972  19.224  1.00  0.00           H  
ATOM    158  N   GLY A  14      -4.006  -7.897  16.804  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -2.811  -7.171  16.415  1.00  0.00           C  
ATOM    160  C   GLY A  14      -3.112  -5.754  15.969  1.00  0.00           C  
ATOM    161  O   GLY A  14      -3.801  -5.011  16.667  1.00  0.00           O  
ATOM    162  H   GLY A  14      -4.861  -7.697  16.369  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -2.134  -7.136  17.256  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -2.332  -7.698  15.602  1.00  0.00           H  
ATOM    165  N   GLN A  15      -2.595  -5.380  14.803  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -2.811  -4.041  14.267  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.257  -4.104  12.810  1.00  0.00           C  
ATOM    168  O   GLN A  15      -3.358  -5.184  12.226  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.533  -3.208  14.385  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.332  -2.597  15.762  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -0.255  -1.529  15.775  1.00  0.00           C  
ATOM    172  OE1 GLN A  15       0.793  -1.695  16.400  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.509  -0.425  15.082  1.00  0.00           N  
ATOM    174  H   GLN A  15      -2.055  -6.018  14.293  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.590  -3.573  14.849  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -0.685  -3.840  14.167  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.572  -2.407  13.662  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.262  -2.152  16.085  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.050  -3.379  16.452  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -1.365  -0.362  14.610  1.00  0.00           H  
ATOM    181 HE22 GLN A  15       0.169   0.282  15.074  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.525  -2.940  12.227  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.961  -2.863  10.837  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.784  -2.560   9.914  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.696  -2.209  10.373  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.039  -1.791  10.677  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.431  -2.308  10.868  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -7.340  -2.424   9.837  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -7.069  -2.744  11.980  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.476  -2.906  10.307  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.338  -3.109  11.605  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.427  -2.113  12.743  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.376  -3.822  10.566  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -4.872  -1.011  11.405  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -4.974  -1.370   9.684  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -7.176  -2.186   8.901  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -6.656  -2.794  12.978  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.367  -3.102   9.729  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.008  -2.698   8.612  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.967  -2.440   7.625  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.804  -0.942   7.384  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.657  -0.308   6.763  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.297  -3.147   6.308  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.883  -3.296   5.169  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.896  -2.981   8.307  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.039  -2.833   8.011  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.651  -4.144   6.523  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.074  -2.596   5.798  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.704  -0.385   7.880  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.430   1.038   7.719  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.755   1.498   6.301  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.257   2.603   6.096  1.00  0.00           O  
ATOM    213  CB  GLN A  18       1.034   1.337   8.042  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.363   1.240   9.523  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.827   2.414  10.318  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       0.054   2.240  11.260  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.237   3.620   9.942  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.063  -0.943   8.365  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.059   1.577   8.411  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.659   0.635   7.510  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.267   2.338   7.709  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.930   0.332   9.916  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.436   1.205   9.639  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.853   3.683   9.181  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       0.906   4.397  10.438  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.464   0.643   5.326  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.725   0.962   3.927  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.178   1.377   3.720  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.077   0.883   4.400  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.409  -0.235   3.011  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.499   0.173   1.548  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.965  -0.803   3.331  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.065  -0.222   5.552  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.082   1.783   3.646  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.144  -1.006   3.192  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.374   0.750   1.282  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.551  -0.711   0.930  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.385   0.772   1.396  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.368  -0.301   4.199  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.881  -1.861   3.533  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.624  -0.649   2.489  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.398   2.287   2.777  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.742   2.768   2.481  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.343   2.014   1.299  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.235   1.183   1.468  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.715   4.268   2.183  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.461   5.128   3.411  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -3.450   6.610   3.093  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -2.973   7.027   2.037  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -3.976   7.416   4.008  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.640   2.642   2.269  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.356   2.595   3.351  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.935   4.467   1.463  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.666   4.557   1.759  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.239   4.937   4.135  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.504   4.857   3.831  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -4.336   7.013   4.826  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -3.981   8.379   3.829  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.847   2.310   0.101  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.335   1.659  -1.110  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.655   0.191  -0.846  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.547  -0.383  -1.472  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.299   1.774  -2.229  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.324   0.638  -2.261  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.376   0.432  -1.281  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.154  -0.357  -3.162  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.664  -0.641  -1.579  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.116  -1.138  -2.716  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.137   2.981   0.030  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.240   2.162  -1.415  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.809   1.800  -3.181  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.740   2.689  -2.100  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.244   0.989  -0.486  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.727  -0.510  -4.066  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.149  -1.043  -0.993  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.922  -0.412   0.084  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.126  -1.814   0.430  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.591  -2.085   0.759  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.160  -1.467   1.660  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.245  -2.201   1.619  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.600  -3.852   2.301  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.225   0.098   0.549  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.846  -2.411  -0.424  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.210  -2.190   1.308  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.385  -1.480   2.411  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.196  -3.012   0.024  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.594  -3.364   0.237  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.717  -4.754   0.854  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.556  -5.554   0.441  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.363  -3.312  -1.085  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -7.806  -4.242  -2.150  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -8.822  -4.497  -3.253  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -8.597  -5.777  -3.919  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -7.709  -5.954  -4.890  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -6.965  -4.938  -5.306  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -7.562  -7.150  -5.447  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.690  -3.469  -0.680  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.018  -2.642   0.918  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.392  -3.585  -0.901  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -8.330  -2.302  -1.467  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -6.926  -3.792  -2.584  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.543  -5.183  -1.691  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.811  -4.496  -2.820  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.748  -3.704  -3.982  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.136  -6.541  -3.627  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -7.073  -4.037  -4.888  1.00  0.00           H  
ATOM    307 HH12 ARG A  23      -6.296  -5.075  -6.037  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -8.121  -7.918  -5.136  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -6.893  -7.282  -6.178  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.874  -5.033   1.843  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.888  -6.327   2.515  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.765  -6.283   3.762  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.987  -5.219   4.340  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.466  -6.745   2.893  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.632  -7.204   1.707  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.875  -8.657   1.351  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.764  -9.304   1.905  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.084  -9.179   0.421  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.228  -4.354   2.127  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.296  -7.053   1.829  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.967  -5.905   3.353  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.518  -7.556   3.604  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.879  -6.594   0.851  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.587  -7.077   1.948  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.396  -8.605   0.024  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.218 -10.117   0.172  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.262  -7.446   4.171  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.117  -7.540   5.349  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.943  -8.889   6.040  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.682  -9.902   5.391  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.582  -7.340   4.959  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.892  -5.940   4.454  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.330  -5.827   3.972  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.459  -6.153   2.554  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -12.276  -5.270   1.578  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -11.957  -4.016   1.865  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -12.411  -5.642   0.312  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.050  -8.260   3.669  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.825  -6.758   6.033  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.835  -8.044   4.179  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.201  -7.533   5.822  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.738  -5.235   5.257  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.228  -5.707   3.635  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.942  -6.508   4.545  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.671  -4.815   4.133  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -12.694  -7.074   2.319  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -11.853  -3.733   2.819  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -11.818  -3.354   1.129  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -12.651  -6.587   0.091  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -12.273  -4.978  -0.422  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.089  -8.894   7.361  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.948 -10.118   8.141  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.643 -10.831   7.803  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.621 -12.045   7.598  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.134 -11.050   7.884  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.310 -10.754   8.793  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -12.144  -9.899   8.426  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.399 -11.377   9.872  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.296  -8.054   7.822  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.936  -9.846   9.185  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.457 -10.937   6.860  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.823 -12.071   8.049  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.556 -10.069   7.747  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.246 -10.627   7.432  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.404 -10.786   8.695  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.826 -10.405   9.788  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.515  -9.734   6.427  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.145  -8.387   6.981  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.096  -8.256   7.876  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.847  -7.253   6.606  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.754  -7.018   8.387  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.510  -6.012   7.114  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.461  -5.895   8.005  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.637  -9.107   7.920  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.399 -11.600   6.991  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.606 -10.224   6.115  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.149  -9.578   5.568  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.541  -9.133   8.175  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.668  -7.344   5.908  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.934  -6.929   9.084  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.065  -5.136   6.812  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.196  -4.927   8.403  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.212 -11.350   8.537  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.310 -11.561   9.664  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.321 -10.407   9.792  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.626 -10.045   8.843  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.554 -12.880   9.498  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.412 -14.145   9.464  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.600 -15.327   8.959  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.984 -14.440  10.843  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.931 -11.633   7.642  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.908 -11.608  10.562  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.002 -12.830   8.573  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.863 -12.970  10.324  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.239 -13.994   8.784  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.886 -15.622   9.713  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.076 -15.045   8.057  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -2.262 -16.154   8.745  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.349 -15.150  11.352  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.976 -14.854  10.740  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -3.032 -13.525  11.415  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.252  -9.816  10.994  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.349  -8.697  11.276  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.115  -9.123  11.294  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.494 -10.046  12.015  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.786  -8.229  12.666  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.405  -9.430  13.293  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.052 -10.196  12.171  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.480  -7.893  10.566  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.076  -7.892  13.223  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.498  -7.423  12.571  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.644 -10.031  13.767  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.148  -9.126  14.015  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.988 -11.258  12.354  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.081  -9.892  12.052  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.934  -8.446  10.496  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.357  -8.755  10.420  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.196  -7.485  10.517  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.307  -6.726   9.554  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.671  -9.489   9.115  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.288 -10.941   9.136  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.848 -11.806  10.063  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.368 -11.442   8.230  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.497 -13.142  10.085  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       2.013 -12.778   8.246  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.578 -13.629   9.176  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.572  -7.720   9.945  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.600  -9.398  11.252  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.135  -9.017   8.306  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.732  -9.427   8.922  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.566 -11.427  10.776  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.925 -10.777   7.502  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.940 -13.806  10.813  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.294 -13.155   7.534  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.303 -14.673   9.190  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.784  -7.259  11.687  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.613  -6.081  11.912  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.737  -5.996  10.884  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.669  -6.801  10.899  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.225  -6.086  13.325  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       7.079  -7.328  13.533  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.040  -4.823  13.557  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.658  -7.900  12.417  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.985  -5.207  11.817  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.419  -6.106  14.044  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       8.114  -7.089  13.336  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.975  -7.670  14.553  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.754  -8.105  12.857  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.889  -5.053  14.183  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.387  -4.438  12.609  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.425  -4.081  14.043  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.642  -5.016   9.992  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.650  -4.824   8.956  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.032  -4.623   9.572  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.191  -3.869  10.532  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.290  -3.622   8.081  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.608  -3.119   6.930  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.875  -4.405  10.032  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.668  -5.712   8.343  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.416  -3.863   7.494  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.068  -2.777   8.717  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.026  -5.303   9.013  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.395  -5.199   9.505  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.121  -4.028   8.850  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.308  -4.116   8.538  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.156  -6.499   9.240  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.652  -7.648  10.091  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.863  -7.612  11.321  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.047  -8.584   9.526  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.836  -5.888   8.250  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.353  -5.029  10.570  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.042  -6.769   8.200  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.203  -6.347   9.456  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.398  -2.931   8.643  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.989  -1.759   8.025  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.544  -0.469   8.684  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.369   0.375   9.036  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.456  -2.918   8.912  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.064  -1.833   8.092  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.705  -1.734   6.983  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.235  -0.313   8.851  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.680   0.885   9.471  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.796   0.522  10.660  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.979   1.326  11.108  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.874   1.687   8.447  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.620   0.709   7.557  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.626  -1.020   8.550  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.503   1.489   9.821  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.362   2.492   8.955  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.549   2.102   7.714  1.00  0.00           H  
ATOM    491  N   SER A  36       8.965  -0.695  11.167  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.180  -1.167  12.302  1.00  0.00           C  
ATOM    493  C   SER A  36       6.687  -1.001  12.036  1.00  0.00           C  
ATOM    494  O   SER A  36       5.919  -0.665  12.936  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.572  -0.407  13.570  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.887  -0.916  14.702  1.00  0.00           O  
ATOM    497  H   SER A  36       9.632  -1.291  10.766  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.395  -2.216  12.440  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.634  -0.506  13.733  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.321   0.638  13.453  1.00  0.00           H  
ATOM    501  HG  SER A  36       8.521  -1.135  15.388  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.284  -1.239  10.792  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.884  -1.111  10.428  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.209  -2.454  10.240  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.632  -3.258   9.408  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.941  -1.503  10.115  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.370  -0.567  11.206  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.814  -0.553   9.506  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.158  -2.701  11.015  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.424  -3.957  10.929  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.562  -4.005   9.673  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.485  -3.409   9.622  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.526  -4.169  12.163  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.373  -4.200  13.437  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.726  -5.456  12.020  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.696  -2.827  13.982  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.869  -2.021  11.659  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.144  -4.761  10.890  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.831  -3.346  12.221  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.840  -4.743  14.202  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.306  -4.703  13.228  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.353  -6.223  11.591  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.383  -5.775  12.993  1.00  0.00           H  
ATOM    524 HG23 ILE A  38      -0.123  -5.282  11.377  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.783  -2.876  15.057  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       3.627  -2.481  13.560  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.904  -2.140  13.717  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.040  -4.720   8.660  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.313  -4.848   7.403  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.857  -6.287   7.182  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.245  -7.193   7.920  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.189  -4.393   6.234  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.020  -3.180   6.543  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.594  -2.254   7.481  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.227  -2.967   5.897  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.356  -1.137   7.767  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.993  -1.852   6.179  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.557  -0.936   7.116  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.904  -5.172   8.761  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.443  -4.211   7.458  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.861  -5.194   5.964  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.558  -4.158   5.390  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.655  -2.409   7.992  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.569  -3.684   5.163  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       3.013  -0.422   8.500  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.932  -1.699   5.668  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.154  -0.064   7.337  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.031  -6.489   6.161  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.480  -7.817   5.842  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.629  -8.709   5.292  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.782  -8.289   5.183  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.620  -7.716   4.826  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.180  -6.822   3.301  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.243  -5.726   5.608  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.859  -8.254   6.752  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.929  -8.713   4.543  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.453  -7.202   5.280  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.273  -9.941   4.947  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.237 -10.894   4.408  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.766 -10.427   3.055  1.00  0.00           C  
ATOM    561  O   LEU A  41       2.972 -10.439   2.812  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.596 -12.275   4.269  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.357 -13.285   3.409  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.277 -14.135   4.272  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.386 -14.164   2.634  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.660 -10.218   5.057  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.063 -10.957   5.101  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.495 -12.694   5.258  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.385 -12.142   3.835  1.00  0.00           H  
ATOM    570  HG  LEU A  41       1.969 -12.751   2.695  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.684 -14.753   4.929  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.914 -13.493   4.860  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.886 -14.763   3.638  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       0.941 -14.832   1.991  1.00  0.00           H  
ATOM    575 HD22 LEU A  41      -0.261 -13.542   2.033  1.00  0.00           H  
ATOM    576 HD23 LEU A  41      -0.209 -14.741   3.326  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.854 -10.016   2.179  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.229  -9.544   0.852  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.096  -8.291   0.944  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.006  -8.092   0.139  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.020  -9.252   0.018  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.559 -10.469  -0.716  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -0.687 -11.683   0.182  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.408 -11.595   1.199  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -0.068 -12.721  -0.130  1.00  0.00           O  
ATOM    586  H   GLU A  42      -0.093 -10.030   2.432  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.798 -10.325   0.371  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.795  -8.878   0.671  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.219  -8.494  -0.713  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.534 -10.230  -1.114  1.00  0.00           H  
ATOM    591  HG3 GLU A  42       0.111 -10.709  -1.529  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.806  -7.450   1.932  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.559  -6.216   2.130  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.548  -6.363   3.282  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.093  -5.375   3.775  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.606  -5.052   2.406  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.780  -4.661   1.220  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.550  -4.307   1.314  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.101  -4.567  -0.091  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.010  -4.014   0.111  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.028  -4.164  -0.760  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.069  -7.664   2.541  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.108  -6.013   1.224  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       0.932  -5.328   3.203  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.182  -4.189   2.710  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.067  -4.773  -0.531  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.018  -3.704  -0.123  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.121  -4.094  -1.733  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.775  -7.602   3.707  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.697  -7.877   4.802  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.129  -7.526   4.408  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.901  -7.020   5.223  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.616  -9.350   5.207  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.479 -10.265   4.355  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.175 -11.730   4.626  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.006 -12.621   3.820  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.134 -13.921   4.057  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.487 -14.481   5.071  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.909 -14.666   3.279  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.310  -8.348   3.274  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.407  -7.265   5.642  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.934  -9.447   6.235  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.590  -9.677   5.124  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.288 -10.057   3.312  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.518 -10.075   4.577  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.354 -11.934   5.671  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.136 -11.917   4.397  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.492 -12.228   3.066  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.902 -13.922   5.658  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.584 -15.461   5.246  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.397 -14.248   2.514  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.004 -15.644   3.458  1.00  0.00           H  
ATOM    633  N   SER A  45       6.477  -7.798   3.154  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.817  -7.515   2.654  1.00  0.00           C  
ATOM    635  C   SER A  45       8.077  -6.012   2.619  1.00  0.00           C  
ATOM    636  O   SER A  45       7.213  -5.211   2.978  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.997  -8.107   1.255  1.00  0.00           C  
ATOM    638  OG  SER A  45       8.320  -9.486   1.322  1.00  0.00           O  
ATOM    639  H   SER A  45       5.816  -8.202   2.553  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.526  -7.976   3.325  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.080  -7.992   0.697  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.796  -7.587   0.747  1.00  0.00           H  
ATOM    643  HG  SER A  45       7.745  -9.918   1.959  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.275  -5.635   2.185  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.652  -4.229   2.101  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.397  -3.680   0.701  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.529  -2.829   0.507  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.127  -4.053   2.469  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.427  -4.333   3.932  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.922  -4.365   4.198  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.226  -4.810   5.621  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.540  -5.503   5.717  1.00  0.00           N  
ATOM    653  H   LYS A  46       9.922  -6.321   1.913  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.046  -3.681   2.806  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.719  -4.726   1.867  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.420  -3.036   2.252  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.981  -3.558   4.536  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.002  -5.290   4.200  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.387  -5.055   3.510  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.327  -3.374   4.046  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.239  -3.941   6.261  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.448  -5.484   5.947  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      15.314  -4.820   5.589  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.613  -6.234   4.981  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.640  -5.953   6.649  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.157  -4.173  -0.270  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.012  -3.733  -1.653  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.539  -3.583  -2.023  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.153  -2.629  -2.698  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.690  -4.725  -2.600  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.027  -5.206  -2.073  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      12.872  -4.352  -1.730  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.229  -6.436  -2.003  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.832  -4.850  -0.052  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.494  -2.772  -1.747  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.047  -5.583  -2.733  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.850  -4.248  -3.555  1.00  0.00           H  
ATOM    678  N   SER A  48       7.722  -4.532  -1.577  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.293  -4.507  -1.866  1.00  0.00           C  
ATOM    680  C   SER A  48       5.709  -3.123  -1.601  1.00  0.00           C  
ATOM    681  O   SER A  48       4.921  -2.607  -2.394  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.563  -5.552  -1.020  1.00  0.00           C  
ATOM    683  OG  SER A  48       6.055  -6.855  -1.282  1.00  0.00           O  
ATOM    684  H   SER A  48       8.090  -5.267  -1.044  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.162  -4.747  -2.911  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.707  -5.330   0.026  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.508  -5.525  -1.252  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.416  -7.339  -1.811  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.101  -2.527  -0.479  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.617  -1.202  -0.108  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.754  -0.185  -0.121  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.785   0.737   0.693  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.969  -1.242   1.276  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.958  -1.269   2.400  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.538  -2.431   2.865  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.472  -0.268   3.152  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.363  -2.143   3.855  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.342  -0.837   4.049  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.731  -2.989   0.113  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.876  -0.904  -0.834  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.349  -0.366   1.401  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.353  -2.127   1.353  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.368  -3.332   2.521  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.240   0.785   3.065  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.955  -2.854   4.412  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.689  -0.361  -1.051  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.815   0.548  -1.152  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.261   1.071   0.199  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.548   2.259   0.350  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.612  -1.114  -1.673  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.641   0.030  -1.616  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.533   1.385  -1.773  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.317   0.183   1.187  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.729   0.561   2.533  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.807   1.640   2.490  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.637   1.667   1.581  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.246  -0.662   3.293  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.458  -0.390   5.082  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.076  -0.750   1.005  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.864   0.954   3.046  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.548  -1.477   3.166  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.205  -0.949   2.888  1.00  0.00           H  
ATOM    723  N   SER A  52      10.787   2.529   3.478  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.760   3.612   3.552  1.00  0.00           C  
ATOM    725  C   SER A  52      13.072   3.124   4.159  1.00  0.00           C  
ATOM    726  O   SER A  52      14.104   3.785   4.048  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.203   4.772   4.379  1.00  0.00           C  
ATOM    728  OG  SER A  52       9.922   5.161   3.914  1.00  0.00           O  
ATOM    729  H   SER A  52      10.100   2.455   4.174  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.949   3.957   2.546  1.00  0.00           H  
ATOM    731  HB2 SER A  52      11.120   4.467   5.411  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.871   5.617   4.305  1.00  0.00           H  
ATOM    733  HG  SER A  52       9.245   4.706   4.420  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.023   1.961   4.802  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.207   1.385   5.428  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.844   2.373   6.401  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.048   2.622   6.351  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.225   0.973   4.363  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.747  -0.160   3.470  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.791  -0.582   2.455  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.465   0.305   1.890  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.935  -1.801   2.225  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.171   1.481   4.857  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.898   0.507   5.976  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.442   1.828   3.740  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.133   0.657   4.854  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.504  -1.011   4.088  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.863   0.164   2.941  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.025   2.934   7.286  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.507   3.894   8.271  1.00  0.00           C  
ATOM    751  C   VAL A  54      14.997   3.190   9.532  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.097   3.453  10.014  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.410   4.905   8.654  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.958   5.954   9.609  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      12.829   5.557   7.409  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.075   2.695   7.276  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.331   4.439   7.832  1.00  0.00           H  
ATOM    758  HB  VAL A  54      12.617   4.371   9.158  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      14.966   6.212   9.318  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      13.335   6.835   9.574  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.965   5.557  10.614  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      11.853   5.960   7.636  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      13.481   6.355   7.082  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      12.741   4.821   6.624  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.171   2.293  10.060  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.519   1.550  11.266  1.00  0.00           C  
ATOM    767  C   ASN A  55      15.880   0.877  11.116  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.672   0.836  12.058  1.00  0.00           O  
ATOM    769  CB  ASN A  55      13.449   0.499  11.569  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.312   0.226  13.055  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      14.178   0.597  13.848  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.220  -0.426  13.438  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.306   2.127   9.630  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.565   2.251  12.085  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      12.496   0.847  11.198  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      13.709  -0.424  11.074  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      11.573  -0.690  12.751  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.106  -0.615  14.393  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.146   0.351   9.924  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.412  -0.318   9.649  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.536   0.692   9.447  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.748   1.188   8.341  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.313  -1.216   8.402  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      18.635  -1.922   8.146  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.183  -2.221   8.558  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.475   0.415   9.213  1.00  0.00           H  
ATOM    787  HA  VAL A  56      17.651  -0.943  10.498  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.094  -0.589   7.549  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      19.333  -1.677   8.933  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      18.475  -2.990   8.125  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      19.038  -1.600   7.196  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.198  -2.627   9.558  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      15.236  -1.730   8.383  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.310  -3.020   7.842  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.254   0.993  10.525  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.358   1.944  10.466  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.703   1.227  10.495  1.00  0.00           C  
ATOM    798  O   VAL A  57      21.938   0.358  11.334  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.298   2.946  11.634  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      21.492   3.888  11.592  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      18.992   3.726  11.600  1.00  0.00           C  
ATOM    802  H   VAL A  57      19.037   0.565  11.379  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.275   2.496   9.541  1.00  0.00           H  
ATOM    804  HB  VAL A  57      20.337   2.392  12.560  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.147   4.900  11.439  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.032   3.827  12.526  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.145   3.604  10.779  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      18.247   3.205  12.181  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      19.150   4.711  12.017  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      18.654   3.818  10.579  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.584   1.597   9.572  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.908   0.991   9.490  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.756   1.373  10.700  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.771   2.530  11.117  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.612   1.425   8.203  1.00  0.00           C  
ATOM    816  CG  LYS A  58      25.019   2.888   8.196  1.00  0.00           C  
ATOM    817  CD  LYS A  58      25.676   3.278   6.883  1.00  0.00           C  
ATOM    818  CE  LYS A  58      25.775   4.789   6.736  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      24.470   5.396   6.354  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.338   2.296   8.929  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.782  -0.081   9.478  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      25.500   0.825   8.073  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      23.947   1.255   7.368  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      24.140   3.498   8.342  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      25.718   3.062   9.003  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      26.671   2.859   6.849  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      25.089   2.883   6.066  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      26.097   5.208   7.677  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      26.505   5.016   5.973  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      23.691   4.757   6.612  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      24.441   5.564   5.329  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      24.340   6.302   6.848  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.461   0.392  11.255  1.00  0.00           N  
ATOM    834  CA  GLU A  59      26.312   0.627  12.416  1.00  0.00           C  
ATOM    835  C   GLU A  59      27.719   0.090  12.177  1.00  0.00           C  
ATOM    836  O   GLU A  59      28.258  -0.656  12.995  1.00  0.00           O  
ATOM    837  CB  GLU A  59      25.708  -0.029  13.660  1.00  0.00           C  
ATOM    838  CG  GLU A  59      26.358   0.417  14.959  1.00  0.00           C  
ATOM    839  CD  GLU A  59      25.716   1.664  15.535  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      24.615   1.552  16.113  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      26.315   2.752  15.407  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.407  -0.510  10.877  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.368   1.693  12.575  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      24.656   0.213  13.705  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      25.818  -1.100  13.576  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      26.271  -0.381  15.682  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      27.402   0.620  14.773  1.00  0.00           H  
ATOM    848  N   ARG A  60      28.309   0.474  11.049  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.653   0.030  10.700  1.00  0.00           C  
ATOM    850  C   ARG A  60      30.551  -0.006  11.933  1.00  0.00           C  
ATOM    851  O   ARG A  60      30.648   0.961  12.689  1.00  0.00           O  
ATOM    852  CB  ARG A  60      30.259   0.952   9.641  1.00  0.00           C  
ATOM    853  CG  ARG A  60      29.957   2.424   9.871  1.00  0.00           C  
ATOM    854  CD  ARG A  60      31.120   3.132  10.549  1.00  0.00           C  
ATOM    855  NE  ARG A  60      30.882   4.567  10.686  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      30.223   5.108  11.705  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      29.739   4.338  12.670  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      30.047   6.422  11.760  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.828   1.069  10.437  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.578  -0.968  10.295  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      31.332   0.824   9.639  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      29.870   0.674   8.673  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      29.769   2.897   8.918  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      29.081   2.509  10.496  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      31.261   2.705  11.530  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      32.011   2.979   9.958  1.00  0.00           H  
ATOM    867  HE  ARG A  60      31.231   5.154   9.984  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      29.871   3.348  12.632  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      29.245   4.748  13.436  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      30.411   7.005  11.034  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      29.551   6.828  12.526  1.00  0.00           H  
ATOM    872  N   PRO A  61      31.225  -1.147  12.142  1.00  0.00           N  
ATOM    873  CA  PRO A  61      32.127  -1.336  13.282  1.00  0.00           C  
ATOM    874  C   PRO A  61      33.393  -0.495  13.165  1.00  0.00           C  
ATOM    875  O   PRO A  61      34.196  -0.430  14.096  1.00  0.00           O  
ATOM    876  CB  PRO A  61      32.467  -2.827  13.222  1.00  0.00           C  
ATOM    877  CG  PRO A  61      32.281  -3.200  11.792  1.00  0.00           C  
ATOM    878  CD  PRO A  61      31.158  -2.340  11.282  1.00  0.00           C  
ATOM    879  HA  PRO A  61      31.635  -1.115  14.218  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      33.489  -2.979  13.541  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      31.798  -3.379  13.864  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      33.186  -3.001  11.239  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      32.016  -4.244  11.717  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      31.322  -2.079  10.247  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      30.211  -2.846  11.400  1.00  0.00           H  
ATOM    886  N   LYS A  62      33.567   0.148  12.015  1.00  0.00           N  
ATOM    887  CA  LYS A  62      34.735   0.987  11.776  1.00  0.00           C  
ATOM    888  C   LYS A  62      34.564   2.356  12.426  1.00  0.00           C  
ATOM    889  O   LYS A  62      33.494   2.682  12.940  1.00  0.00           O  
ATOM    890  CB  LYS A  62      34.971   1.151  10.273  1.00  0.00           C  
ATOM    891  CG  LYS A  62      35.860   0.074   9.675  1.00  0.00           C  
ATOM    892  CD  LYS A  62      35.595  -0.107   8.190  1.00  0.00           C  
ATOM    893  CE  LYS A  62      34.248  -0.768   7.940  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      34.060  -1.120   6.506  1.00  0.00           N  
ATOM    895  H   LYS A  62      32.891   0.057  11.310  1.00  0.00           H  
ATOM    896  HA  LYS A  62      35.591   0.497  12.215  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      34.018   1.124   9.765  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      35.436   2.110  10.096  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      36.893   0.354   9.814  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      35.668  -0.861  10.183  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      35.603   0.860   7.711  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      36.374  -0.727   7.768  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      34.188  -1.668   8.534  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      33.467  -0.086   8.241  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      34.923  -0.899   5.968  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      33.268  -0.578   6.106  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      33.856  -2.135   6.410  1.00  0.00           H  
ATOM    908  N   THR A  63      35.627   3.155  12.401  1.00  0.00           N  
ATOM    909  CA  THR A  63      35.594   4.489  12.988  1.00  0.00           C  
ATOM    910  C   THR A  63      36.491   5.451  12.216  1.00  0.00           C  
ATOM    911  O   THR A  63      37.365   5.028  11.459  1.00  0.00           O  
ATOM    912  CB  THR A  63      36.037   4.464  14.463  1.00  0.00           C  
ATOM    913  OG1 THR A  63      35.845   5.754  15.054  1.00  0.00           O  
ATOM    914  CG2 THR A  63      37.498   4.058  14.583  1.00  0.00           C  
ATOM    915  H   THR A  63      36.452   2.838  11.977  1.00  0.00           H  
ATOM    916  HA  THR A  63      34.576   4.847  12.945  1.00  0.00           H  
ATOM    917  HB  THR A  63      35.432   3.741  14.992  1.00  0.00           H  
ATOM    918  HG1 THR A  63      36.561   6.336  14.790  1.00  0.00           H  
ATOM    919 HG21 THR A  63      37.735   3.335  13.816  1.00  0.00           H  
ATOM    920 HG22 THR A  63      37.671   3.621  15.556  1.00  0.00           H  
ATOM    921 HG23 THR A  63      38.124   4.928  14.463  1.00  0.00           H  
ATOM    922  N   ASP A  64      36.269   6.745  12.414  1.00  0.00           N  
ATOM    923  CA  ASP A  64      37.059   7.768  11.738  1.00  0.00           C  
ATOM    924  C   ASP A  64      38.551   7.480  11.873  1.00  0.00           C  
ATOM    925  O   ASP A  64      38.967   6.703  12.731  1.00  0.00           O  
ATOM    926  CB  ASP A  64      36.739   9.150  12.310  1.00  0.00           C  
ATOM    927  CG  ASP A  64      37.374   9.375  13.669  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      37.052   8.617  14.607  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      38.193  10.309  13.793  1.00  0.00           O  
ATOM    930  H   ASP A  64      35.558   7.020  13.030  1.00  0.00           H  
ATOM    931  HA  ASP A  64      36.795   7.752  10.691  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      37.107   9.907  11.632  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      35.669   9.252  12.411  1.00  0.00           H  
ATOM    934  N   GLU A  65      39.350   8.112  11.019  1.00  0.00           N  
ATOM    935  CA  GLU A  65      40.795   7.921  11.042  1.00  0.00           C  
ATOM    936  C   GLU A  65      41.515   9.150  10.495  1.00  0.00           C  
ATOM    937  O   GLU A  65      40.939   9.938   9.743  1.00  0.00           O  
ATOM    938  CB  GLU A  65      41.182   6.685  10.228  1.00  0.00           C  
ATOM    939  CG  GLU A  65      41.106   5.388  11.017  1.00  0.00           C  
ATOM    940  CD  GLU A  65      41.626   4.198  10.234  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      41.064   3.902   9.159  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      42.597   3.563  10.698  1.00  0.00           O  
ATOM    943  H   GLU A  65      38.958   8.719  10.357  1.00  0.00           H  
ATOM    944  HA  GLU A  65      41.094   7.772  12.069  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      40.520   6.606   9.379  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      42.195   6.806   9.873  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      41.694   5.493  11.916  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      40.075   5.204  11.282  1.00  0.00           H  
ATOM    949  N   HIS A  66      42.778   9.309  10.877  1.00  0.00           N  
ATOM    950  CA  HIS A  66      43.578  10.442  10.425  1.00  0.00           C  
ATOM    951  C   HIS A  66      43.735  10.424   8.907  1.00  0.00           C  
ATOM    952  O   HIS A  66      43.398   9.440   8.249  1.00  0.00           O  
ATOM    953  CB  HIS A  66      44.953  10.421  11.092  1.00  0.00           C  
ATOM    954  CG  HIS A  66      45.645  11.749  11.081  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      46.823  11.979  10.402  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      45.316  12.924  11.669  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      47.190  13.236  10.575  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      46.292  13.831  11.340  1.00  0.00           N  
ATOM    959  H   HIS A  66      43.182   8.648  11.477  1.00  0.00           H  
ATOM    960  HA  HIS A  66      43.063  11.346  10.710  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      44.842  10.114  12.122  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      45.586   9.712  10.577  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      47.317  11.318   9.875  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      44.447  13.112  12.284  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      48.073  13.700  10.162  1.00  0.00           H  
ATOM    966  N   LYS A  67      44.249  11.520   8.358  1.00  0.00           N  
ATOM    967  CA  LYS A  67      44.452  11.631   6.919  1.00  0.00           C  
ATOM    968  C   LYS A  67      45.797  12.279   6.608  1.00  0.00           C  
ATOM    969  O   LYS A  67      46.261  13.151   7.342  1.00  0.00           O  
ATOM    970  CB  LYS A  67      43.323  12.447   6.285  1.00  0.00           C  
ATOM    971  CG  LYS A  67      43.007  12.042   4.856  1.00  0.00           C  
ATOM    972  CD  LYS A  67      43.834  12.833   3.857  1.00  0.00           C  
ATOM    973  CE  LYS A  67      43.311  14.253   3.700  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      43.945  14.954   2.549  1.00  0.00           N  
ATOM    975  H   LYS A  67      44.499  12.272   8.936  1.00  0.00           H  
ATOM    976  HA  LYS A  67      44.441  10.635   6.504  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      42.428  12.322   6.878  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      43.603  13.490   6.288  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      43.223  10.991   4.733  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      41.959  12.221   4.664  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      44.857  12.875   4.201  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      43.796  12.336   2.897  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      42.244  14.214   3.543  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      43.521  14.802   4.606  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      43.824  15.982   2.648  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      43.505  14.648   1.658  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      44.961  14.737   2.515  1.00  0.00           H  
ATOM    988  N   SER A  68      46.418  11.848   5.514  1.00  0.00           N  
ATOM    989  CA  SER A  68      47.711  12.385   5.107  1.00  0.00           C  
ATOM    990  C   SER A  68      47.591  13.854   4.715  1.00  0.00           C  
ATOM    991  O   SER A  68      46.546  14.297   4.237  1.00  0.00           O  
ATOM    992  CB  SER A  68      48.277  11.577   3.938  1.00  0.00           C  
ATOM    993  OG  SER A  68      49.623  11.936   3.674  1.00  0.00           O  
ATOM    994  H   SER A  68      45.997  11.150   4.969  1.00  0.00           H  
ATOM    995  HA  SER A  68      48.384  12.303   5.949  1.00  0.00           H  
ATOM    996  HB2 SER A  68      48.238  10.526   4.177  1.00  0.00           H  
ATOM    997  HB3 SER A  68      47.687  11.768   3.053  1.00  0.00           H  
ATOM    998  HG  SER A  68      50.084  12.080   4.504  1.00  0.00           H  
ATOM    999  N   TYR A  69      48.667  14.605   4.920  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      48.682  16.025   4.590  1.00  0.00           C  
ATOM   1001  C   TYR A  69      48.753  16.233   3.080  1.00  0.00           C  
ATOM   1002  O   TYR A  69      48.891  15.278   2.316  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      49.868  16.715   5.267  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      49.709  18.214   5.386  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      48.639  18.766   6.078  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      50.629  19.078   4.804  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      48.490  20.135   6.189  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      50.489  20.448   4.911  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      49.417  20.972   5.604  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      49.273  22.336   5.711  1.00  0.00           O  
ATOM   1011  H   TYR A  69      49.470  14.195   5.304  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      47.766  16.461   4.960  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      49.988  16.315   6.262  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      50.763  16.520   4.696  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      47.914  18.108   6.535  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      51.467  18.664   4.262  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      47.651  20.546   6.731  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      51.215  21.103   4.453  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      49.501  22.613   6.602  1.00  0.00           H  
ATOM   1020  N   SER A  70      48.657  17.490   2.658  1.00  0.00           N  
ATOM   1021  CA  SER A  70      48.707  17.825   1.239  1.00  0.00           C  
ATOM   1022  C   SER A  70      49.267  19.229   1.032  1.00  0.00           C  
ATOM   1023  O   SER A  70      49.445  19.985   1.986  1.00  0.00           O  
ATOM   1024  CB  SER A  70      47.312  17.724   0.620  1.00  0.00           C  
ATOM   1025  OG  SER A  70      46.933  16.371   0.435  1.00  0.00           O  
ATOM   1026  H   SER A  70      48.548  18.208   3.316  1.00  0.00           H  
ATOM   1027  HA  SER A  70      49.360  17.115   0.754  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      46.596  18.199   1.273  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      47.310  18.221  -0.339  1.00  0.00           H  
ATOM   1030  HG  SER A  70      47.239  15.848   1.179  1.00  0.00           H  
ATOM   1031  N   GLY A  71      49.543  19.571  -0.223  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      50.080  20.882  -0.534  1.00  0.00           C  
ATOM   1033  C   GLY A  71      49.118  21.725  -1.348  1.00  0.00           C  
ATOM   1034  O   GLY A  71      48.791  21.403  -2.490  1.00  0.00           O  
ATOM   1035  H   GLY A  71      49.381  18.926  -0.943  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      50.301  21.397   0.389  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      50.996  20.760  -1.094  1.00  0.00           H  
ATOM   1038  N   PRO A  72      48.646  22.831  -0.754  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      47.707  23.744  -1.413  1.00  0.00           C  
ATOM   1040  C   PRO A  72      48.356  24.516  -2.556  1.00  0.00           C  
ATOM   1041  O   PRO A  72      49.529  24.311  -2.870  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      47.293  24.698  -0.290  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      48.431  24.669   0.671  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      48.992  23.276   0.606  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      46.837  23.221  -1.782  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      47.141  25.689  -0.694  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      46.381  24.347   0.168  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      49.180  25.389   0.375  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      48.075  24.884   1.667  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      50.063  23.293   0.746  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      48.523  22.646   1.348  1.00  0.00           H  
ATOM   1052  N   SER A  73      47.587  25.406  -3.176  1.00  0.00           N  
ATOM   1053  CA  SER A  73      48.087  26.207  -4.287  1.00  0.00           C  
ATOM   1054  C   SER A  73      47.434  27.586  -4.299  1.00  0.00           C  
ATOM   1055  O   SER A  73      46.545  27.871  -3.497  1.00  0.00           O  
ATOM   1056  CB  SER A  73      47.825  25.494  -5.615  1.00  0.00           C  
ATOM   1057  OG  SER A  73      48.577  26.079  -6.665  1.00  0.00           O  
ATOM   1058  H   SER A  73      46.660  25.524  -2.879  1.00  0.00           H  
ATOM   1059  HA  SER A  73      49.152  26.327  -4.156  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      48.104  24.456  -5.525  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      46.774  25.565  -5.858  1.00  0.00           H  
ATOM   1062  HG  SER A  73      48.180  25.851  -7.508  1.00  0.00           H  
ATOM   1063  N   SER A  74      47.881  28.437  -5.217  1.00  0.00           N  
ATOM   1064  CA  SER A  74      47.345  29.788  -5.332  1.00  0.00           C  
ATOM   1065  C   SER A  74      47.717  30.407  -6.676  1.00  0.00           C  
ATOM   1066  O   SER A  74      48.469  29.822  -7.455  1.00  0.00           O  
ATOM   1067  CB  SER A  74      47.864  30.666  -4.192  1.00  0.00           C  
ATOM   1068  OG  SER A  74      49.273  30.806  -4.258  1.00  0.00           O  
ATOM   1069  H   SER A  74      48.592  28.150  -5.828  1.00  0.00           H  
ATOM   1070  HA  SER A  74      46.269  29.724  -5.264  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      47.413  31.644  -4.260  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      47.603  30.214  -3.246  1.00  0.00           H  
ATOM   1073  HG  SER A  74      49.531  31.639  -3.856  1.00  0.00           H  
ATOM   1074  N   GLY A  75      47.184  31.596  -6.941  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      47.470  32.276  -8.191  1.00  0.00           C  
ATOM   1076  C   GLY A  75      47.139  33.754  -8.136  1.00  0.00           C  
ATOM   1077  O   GLY A  75      46.938  34.283  -7.044  1.00  0.00           O  
ATOM   1078  H   GLY A  75      46.591  32.015  -6.282  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      48.520  32.161  -8.418  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      46.890  31.818  -8.978  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.642  -4.542   3.357  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.456  -0.934   6.143  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -26.851   4.096  49.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.574   5.020  48.698  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.122   4.987  48.266  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.246   5.492  48.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.118   3.592  50.194  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.196   4.763  47.854  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.819   6.021  49.022  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.864   4.391  47.107  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.506   4.289  46.584  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.520   4.067  45.075  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.405   3.397  44.543  1.00  0.00           O  
ATOM     12  CB  SER A   2     -22.756   3.147  47.273  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.816   3.275  48.683  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.605   4.007  46.592  1.00  0.00           H  
ATOM     15  HA  SER A   2     -23.000   5.220  46.795  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.201   2.206  46.989  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.721   3.163  46.965  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.299   2.531  49.051  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.532   4.635  44.390  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.432   4.503  42.942  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.035   4.045  42.533  1.00  0.00           C  
ATOM     22  O   SER A   3     -20.042   4.408  43.162  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.764   5.833  42.263  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.214   5.630  40.935  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.857   5.157  44.871  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.148   3.759  42.626  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.540   6.335  42.820  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.878   6.453  42.240  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.222   6.468  40.467  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.968   3.244  41.474  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.689   2.748  41.000  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.632   2.645  39.488  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.494   1.553  38.939  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.793   2.987  41.012  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.910   3.416  41.334  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.516   1.769  41.422  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.741   3.786  38.815  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.707   3.819  37.357  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.292   4.086  36.853  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.825   5.225  36.857  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.661   4.892  36.828  1.00  0.00           C  
ATOM     42  OG  SER A   5     -22.010   4.470  36.930  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.850   4.625  39.310  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.029   2.853  36.996  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.535   5.797  37.402  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.435   5.089  35.790  1.00  0.00           H  
ATOM     47  HG  SER A   5     -22.284   4.493  37.850  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.616   3.028  36.418  1.00  0.00           N  
ATOM     49  CA  SER A   6     -16.252   3.147  35.914  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.237   3.163  34.388  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.218   2.798  33.742  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.393   1.992  36.431  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.235   2.064  37.837  1.00  0.00           O  
ATOM     54  H   SER A   6     -18.043   2.146  36.440  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.845   4.078  36.276  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.866   1.054  36.182  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.417   2.037  35.968  1.00  0.00           H  
ATOM     58  HG  SER A   6     -16.098   2.084  38.256  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.115   3.591  33.818  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.991   3.648  32.374  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.773   2.903  31.866  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.079   2.237  32.634  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.364   3.870  34.384  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -15.876   3.216  31.930  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -14.918   4.683  32.071  1.00  0.00           H  
ATOM     66  N   MET A   8     -13.512   3.014  30.567  1.00  0.00           N  
ATOM     67  CA  MET A   8     -12.368   2.344  29.958  1.00  0.00           C  
ATOM     68  C   MET A   8     -11.844   3.140  28.767  1.00  0.00           C  
ATOM     69  O   MET A   8     -12.619   3.709  27.999  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.755   0.933  29.513  1.00  0.00           C  
ATOM     71  CG  MET A   8     -13.283   0.063  30.643  1.00  0.00           C  
ATOM     72  SD  MET A   8     -11.990  -0.440  31.795  1.00  0.00           S  
ATOM     73  CE  MET A   8     -11.440  -1.968  31.041  1.00  0.00           C  
ATOM     74  H   MET A   8     -14.101   3.559  30.005  1.00  0.00           H  
ATOM     75  HA  MET A   8     -11.589   2.277  30.702  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.520   1.003  28.755  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -11.885   0.450  29.093  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.033   0.617  31.186  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.731  -0.823  30.217  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -10.727  -2.454  31.690  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -12.288  -2.619  30.886  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -10.972  -1.753  30.091  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.524   3.175  28.620  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -9.897   3.900  27.521  1.00  0.00           C  
ATOM     85  C   ALA A   9      -9.486   2.950  26.401  1.00  0.00           C  
ATOM     86  O   ALA A   9      -8.634   2.083  26.593  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.691   4.680  28.024  1.00  0.00           C  
ATOM     88  H   ALA A   9      -9.958   2.702  29.265  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -10.616   4.607  27.134  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.975   3.995  28.457  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -8.233   5.205  27.199  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -9.008   5.390  28.772  1.00  0.00           H  
ATOM     93  N   GLU A  10     -10.097   3.119  25.233  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -9.795   2.275  24.084  1.00  0.00           C  
ATOM     95  C   GLU A  10      -9.312   3.114  22.904  1.00  0.00           C  
ATOM     96  O   GLU A  10      -9.987   4.053  22.478  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -11.029   1.467  23.677  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -11.272   0.247  24.550  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -11.977   0.589  25.848  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -13.134   1.056  25.789  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -11.372   0.391  26.922  1.00  0.00           O  
ATOM    102  H   GLU A  10     -10.768   3.828  25.143  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -9.008   1.593  24.371  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -11.898   2.105  23.736  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -10.906   1.135  22.657  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -11.881  -0.456  24.002  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -10.320  -0.208  24.783  1.00  0.00           H  
ATOM    108  N   LEU A  11      -8.140   2.771  22.382  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -7.565   3.492  21.252  1.00  0.00           C  
ATOM    110  C   LEU A  11      -7.603   2.641  19.986  1.00  0.00           C  
ATOM    111  O   LEU A  11      -6.641   1.942  19.667  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -6.124   3.901  21.562  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -5.950   5.009  22.601  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -4.506   5.076  23.073  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -6.388   6.350  22.029  1.00  0.00           C  
ATOM    116  H   LEU A  11      -7.649   2.014  22.764  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -8.156   4.381  21.091  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -5.602   3.027  21.921  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -5.670   4.236  20.640  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -6.571   4.791  23.458  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -4.357   4.371  23.877  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -4.288   6.074  23.424  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -3.847   4.832  22.253  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -6.874   6.193  21.077  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -5.524   6.983  21.892  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -7.078   6.824  22.712  1.00  0.00           H  
ATOM    127  N   ASP A  12      -8.719   2.706  19.269  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -8.881   1.944  18.036  1.00  0.00           C  
ATOM    129  C   ASP A  12      -8.247   0.563  18.164  1.00  0.00           C  
ATOM    130  O   ASP A  12      -7.583   0.086  17.243  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -8.259   2.698  16.860  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -8.933   4.032  16.605  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -9.393   4.660  17.582  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -8.999   4.448  15.430  1.00  0.00           O  
ATOM    135  H   ASP A  12      -9.451   3.281  19.575  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -9.939   1.825  17.857  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -7.214   2.878  17.068  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -8.345   2.095  15.968  1.00  0.00           H  
ATOM    139  N   ILE A  13      -8.454  -0.075  19.311  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.903  -1.401  19.559  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.913  -2.246  18.290  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.973  -2.618  17.787  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -8.686  -2.140  20.660  1.00  0.00           C  
ATOM    144  CG1 ILE A  13     -10.191  -1.952  20.460  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -8.263  -1.642  22.035  1.00  0.00           C  
ATOM    146  CD1 ILE A  13     -11.033  -2.915  21.268  1.00  0.00           C  
ATOM    147  H   ILE A  13      -8.992   0.357  20.007  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.881  -1.280  19.890  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -8.449  -3.190  20.596  1.00  0.00           H  
ATOM    150 HG12 ILE A  13     -10.465  -0.950  20.749  1.00  0.00           H  
ATOM    151 HG13 ILE A  13     -10.428  -2.099  19.416  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -8.341  -2.448  22.749  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.241  -1.297  21.993  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -8.906  -0.830  22.337  1.00  0.00           H  
ATOM    155 HD11 ILE A  13     -11.128  -3.848  20.733  1.00  0.00           H  
ATOM    156 HD12 ILE A  13     -10.561  -3.092  22.223  1.00  0.00           H  
ATOM    157 HD13 ILE A  13     -12.014  -2.490  21.425  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.724  -2.548  17.777  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.618  -3.350  16.571  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.663  -2.750  15.558  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.878  -1.637  15.078  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.912  -2.225  18.221  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.271  -4.337  16.838  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.597  -3.433  16.121  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.606  -3.487  15.235  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.614  -3.020  14.274  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.944  -3.511  12.868  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.342  -4.660  12.679  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.218  -3.495  14.679  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.575  -2.642  15.761  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -2.406  -2.581  17.027  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.183  -3.345  17.967  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -3.372  -1.670  17.058  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.491  -4.366  15.652  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.632  -1.940  14.278  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.287  -4.509  15.043  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.578  -3.476  13.809  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.608  -3.059  16.003  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.448  -1.639  15.382  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -3.492  -1.097  16.272  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -3.925  -1.610  17.864  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.776  -2.632  11.885  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.055  -2.976  10.496  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.897  -2.566   9.591  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.932  -1.949  10.042  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.345  -2.300  10.030  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.155  -0.879   9.599  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.373  -0.448   8.308  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.766   0.214  10.298  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.125   0.847   8.230  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.755   1.273   9.424  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.456  -1.731  12.099  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.179  -4.047  10.438  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.749  -2.849   9.192  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.061  -2.310  10.840  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -5.665  -1.009   7.559  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -4.511   0.247  11.348  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.210   1.455   7.342  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.000  -2.914   8.313  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.961  -2.585   7.344  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.894  -1.078   7.111  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.751  -0.505   6.439  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.222  -3.305   6.020  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.808  -3.286   4.872  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.794  -3.406   8.013  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.016  -2.917   7.744  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.466  -4.338   6.223  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.058  -2.835   5.522  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.869  -0.444   7.672  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.690   0.996   7.526  1.00  0.00           C  
ATOM    211  C   GLN A  18      -1.043   1.448   6.112  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.591   2.532   5.914  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.752   1.388   7.854  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.055   1.396   9.344  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.141   2.324  10.120  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.406   3.279   9.569  1.00  0.00           O  
ATOM    217  NE2 GLN A  18      -0.029   2.046  11.408  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.219  -0.955   8.196  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.354   1.485   8.222  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.420   0.688   7.376  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       0.941   2.377   7.465  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.936   0.394   9.728  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.076   1.717   9.488  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       0.440   1.269  11.779  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.614   2.629  11.934  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.724   0.609   5.131  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -1.008   0.921   3.736  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.483   1.251   3.535  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.357   0.600   4.106  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.624  -0.248   2.810  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.730   0.169   1.351  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.778  -0.744   3.130  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.288  -0.241   5.352  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.415   1.781   3.459  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.317  -1.059   2.981  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -1.747   0.032   1.011  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.453   1.208   1.252  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -0.067  -0.440   0.753  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.102  -0.321   4.070  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.771  -1.822   3.204  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.455  -0.441   2.346  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.751   2.266   2.720  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -4.121   2.683   2.445  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.714   1.876   1.295  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.563   1.009   1.504  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -4.165   4.175   2.113  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.852   5.072   3.300  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.898   4.979   4.393  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -6.020   4.531   4.158  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -4.534   5.404   5.598  1.00  0.00           N  
ATOM    251  H   GLN A  20      -2.010   2.746   2.295  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.706   2.504   3.334  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -3.446   4.380   1.334  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -5.153   4.423   1.753  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -2.897   4.783   3.712  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.800   6.095   2.957  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -3.624   5.750   5.711  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -5.191   5.356   6.323  1.00  0.00           H  
ATOM    259  N   HIS A  21      -4.262   2.167   0.079  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.748   1.468  -1.105  1.00  0.00           C  
ATOM    261  C   HIS A  21      -5.035   0.003  -0.791  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.919  -0.610  -1.391  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.727   1.568  -2.238  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.406   0.942  -1.911  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.200  -0.422  -1.907  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -1.219   1.501  -1.578  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.945  -0.674  -1.583  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.328   0.476  -1.379  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.585   2.868  -0.024  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.666   1.943  -1.417  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -4.120   1.073  -3.114  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -3.553   2.610  -2.467  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.875  -1.103  -2.109  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -1.011   2.558  -1.485  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.498  -1.653  -1.500  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.282  -0.554   0.151  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.454  -1.948   0.544  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.852  -2.185   1.107  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.681  -2.844   0.479  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.400  -2.340   1.582  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.494  -4.080   2.115  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.593  -0.014   0.594  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.325  -2.559  -0.336  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.417  -2.177   1.165  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.521  -1.720   2.458  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.105  -1.645   2.295  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.402  -1.799   2.943  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.757  -3.274   3.106  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.901  -3.673   2.894  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.488  -1.088   2.134  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.594   0.399   2.431  1.00  0.00           C  
ATOM    292  CD  ARG A  23     -10.022   0.897   2.275  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.383   1.096   0.873  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -11.406   1.845   0.477  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -12.165   2.463   1.371  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -11.671   1.977  -0.817  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.403  -1.131   2.746  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.340  -1.346   3.921  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.274  -1.208   1.082  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.441  -1.546   2.354  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -8.271   0.578   3.446  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.957   0.939   1.747  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.693   0.171   2.709  1.00  0.00           H  
ATOM    304  HD3 ARG A  23     -10.121   1.836   2.799  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.835   0.648   0.196  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.967   2.366   2.346  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.934   3.028   1.070  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -11.100   1.513  -1.494  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -12.440   2.541  -1.114  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.767  -4.077   3.482  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.976  -5.508   3.672  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.532  -5.798   5.062  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.363  -5.003   5.987  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.664  -6.268   3.466  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.468  -6.770   2.044  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.455  -7.894   1.957  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -3.368  -7.724   1.405  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.808  -9.053   2.502  1.00  0.00           N  
ATOM    319  H   GLN A  24      -5.877  -3.700   3.636  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.692  -5.839   2.935  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.840  -5.613   3.710  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.646  -7.119   4.130  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -6.415  -7.129   1.670  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -5.127  -5.949   1.430  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -5.691  -9.115   2.923  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.173  -9.797   2.459  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.195  -6.941   5.202  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.777  -7.335   6.479  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.476  -8.799   6.786  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.001  -9.131   7.873  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.290  -7.106   6.467  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.684  -5.643   6.348  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -10.698  -4.958   7.705  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -11.983  -5.109   8.381  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.115  -4.576   7.935  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.121  -3.861   6.819  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.245  -4.758   8.607  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.296  -7.534   4.428  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.336  -6.720   7.249  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.716  -7.640   5.630  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.708  -7.496   7.382  1.00  0.00           H  
ATOM    342  HG2 ARG A  25      -9.973  -5.139   5.710  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.669  -5.580   5.912  1.00  0.00           H  
ATOM    344  HD2 ARG A  25      -9.925  -5.393   8.321  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -10.497  -3.906   7.564  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -12.002  -5.634   9.208  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -12.271  -3.723   6.311  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.975  -3.461   6.485  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.245  -5.297   9.449  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.097  -4.356   8.271  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.755  -9.669   5.822  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.513 -11.098   5.988  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.026 -11.415   5.869  1.00  0.00           C  
ATOM    354  O   ASP A  26      -6.630 -12.315   5.128  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.302 -11.895   4.948  1.00  0.00           C  
ATOM    356  CG  ASP A  26      -9.557 -13.324   5.386  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -8.710 -14.193   5.094  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -10.605 -13.573   6.018  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.131  -9.343   4.978  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.850 -11.379   6.975  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.255 -11.413   4.783  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -8.747 -11.914   4.022  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.206 -10.669   6.602  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -4.762 -10.869   6.576  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.211 -11.037   7.990  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.950 -10.950   8.971  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.074  -9.689   5.886  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.023  -8.447   6.730  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -2.956  -8.217   7.583  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.042  -7.510   6.668  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.908  -7.076   8.361  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.998  -6.367   7.444  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.929  -6.149   8.290  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.582  -9.966   7.173  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -4.562 -11.769   6.016  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.059  -9.966   5.642  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.607  -9.453   4.977  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.156  -8.941   7.639  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.879  -7.680   6.006  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.071  -6.908   9.022  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.799  -5.644   7.386  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.894  -5.257   8.897  1.00  0.00           H  
ATOM    383  N   LEU A  28      -2.908 -11.279   8.085  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.257 -11.460   9.378  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.299 -10.310   9.671  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.605  -9.807   8.787  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.500 -12.789   9.408  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.349 -14.049   9.241  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.504 -15.196   8.708  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.000 -14.433  10.562  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.371 -11.337   7.268  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.025 -11.475  10.137  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.772 -12.773   8.611  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.989 -12.856  10.358  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.135 -13.854   8.524  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.507 -15.128   9.115  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.457 -15.138   7.630  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.949 -16.136   8.998  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.584 -13.830  11.355  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.810 -15.477  10.766  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -4.065 -14.265  10.501  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.258  -9.883  10.942  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.387  -8.789  11.382  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.087  -9.177  11.361  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.506 -10.102  12.058  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.850  -8.522  12.816  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.442  -9.812  13.269  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.058 -10.436  12.048  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.533  -7.901  10.784  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.001  -8.241  13.425  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.581  -7.729  12.821  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.669 -10.451  13.669  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.200  -9.625  14.016  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.968 -11.512  12.088  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.094 -10.145  11.956  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.871  -8.465  10.558  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.300  -8.736  10.447  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.108  -7.447  10.555  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.267  -6.716   9.577  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.606  -9.433   9.119  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.298 -10.903   9.129  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.085 -11.784   9.853  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.222 -11.404   8.415  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.805 -13.138   9.863  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.936 -12.757   8.421  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.728 -13.624   9.147  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.479  -7.740  10.027  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.576  -9.390  11.259  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.018  -8.977   8.337  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.654  -9.314   8.892  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.926 -11.405  10.415  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.601 -10.726   7.846  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.425 -13.814  10.432  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.094 -13.133   7.860  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.507 -14.681   9.153  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.616  -7.173  11.753  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.409  -5.973  11.991  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.585  -5.890  11.025  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.551  -6.645  11.139  1.00  0.00           O  
ATOM    440  CB  VAL A  31       5.941  -5.929  13.436  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.837  -7.127  13.711  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.686  -4.627  13.689  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.455  -7.794  12.494  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.769  -5.115  11.839  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.099  -5.975  14.110  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.530  -7.956  13.090  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.862  -6.870  13.489  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.753  -7.408  14.751  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.420  -4.779  14.466  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.181  -4.312  12.782  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       5.985  -3.866  13.999  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.497  -4.968  10.072  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.554  -4.785   9.085  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.908  -4.603   9.764  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.012  -3.943  10.798  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.249  -3.575   8.199  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.598  -3.129   7.058  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.702  -4.395  10.032  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.590  -5.671   8.469  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.373  -3.787   7.603  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.052  -2.719   8.827  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.943  -5.193   9.176  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.291  -5.095   9.722  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.034  -3.903   9.128  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.218  -3.992   8.809  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.069  -6.384   9.450  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.305  -7.622   9.875  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.384  -8.034   9.139  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.629  -8.181  10.944  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.796  -5.706   8.353  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.207  -4.956  10.789  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.274  -6.456   8.392  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.003  -6.354   9.992  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.327  -2.786   8.981  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.936  -1.591   8.424  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.379  -0.320   9.032  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.129   0.514   9.541  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.386  -2.773   9.253  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.000  -1.627   8.601  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.758  -1.575   7.359  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.060  -0.168   8.979  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.402   1.012   9.527  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.460   0.630  10.665  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.536   1.373  10.995  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.625   1.744   8.431  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.471   0.683   7.503  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.514  -0.868   8.560  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.167   1.668   9.914  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.050   2.540   8.879  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.325   2.165   7.725  1.00  0.00           H  
ATOM    491  N   SER A  36       8.702  -0.532  11.262  1.00  0.00           N  
ATOM    492  CA  SER A  36       7.874  -1.015  12.361  1.00  0.00           C  
ATOM    493  C   SER A  36       6.393  -0.905  12.013  1.00  0.00           C  
ATOM    494  O   SER A  36       5.561  -0.618  12.873  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.170  -0.223  13.636  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.714  -0.917  14.785  1.00  0.00           O  
ATOM    497  H   SER A  36       9.454  -1.080  10.953  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.117  -2.054  12.528  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.235  -0.070  13.723  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.672   0.734  13.586  1.00  0.00           H  
ATOM    501  HG  SER A  36       6.913  -0.500  15.113  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.070  -1.136  10.744  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.689  -1.059  10.304  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.078  -2.426  10.069  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.568  -3.198   9.244  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.775  -1.361  10.102  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.112  -0.542  11.055  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.649  -0.496   9.383  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.008  -2.727  10.796  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.330  -4.010  10.663  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.513  -4.070   9.377  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.397  -3.553   9.313  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.402  -4.284  11.861  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.207  -4.313  13.161  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.655  -5.595  11.664  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.401  -3.918  14.379  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.665  -2.070  11.437  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.085  -4.784  10.633  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.675  -3.488  11.913  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.582  -5.312  13.323  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.039  -3.630  13.076  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.069  -5.543  10.758  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.365  -6.405  11.586  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.002  -5.768  12.505  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.026  -3.356  15.058  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       0.562  -3.311  14.075  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.041  -4.807  14.877  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.076  -4.705   8.354  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.399  -4.833   7.068  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.980  -6.278   6.816  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.455  -7.200   7.480  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.310  -4.350   5.938  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.052  -3.086   6.265  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.562  -2.205   7.217  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.240  -2.778   5.622  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.243  -1.041   7.519  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.926  -1.615   5.920  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.427  -0.746   6.871  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.968  -5.096   8.466  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.516  -4.214   7.096  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.040  -5.115   5.721  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.713  -4.167   5.057  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.637  -2.435   7.725  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.632  -3.457   4.878  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.851  -0.364   8.263  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.851  -1.388   5.412  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.960   0.163   7.105  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.086  -6.469   5.851  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.399  -7.801   5.510  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.743  -8.689   5.026  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.879  -8.235   4.884  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.483  -7.711   4.434  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -0.976  -6.793   2.944  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.256  -5.694   5.356  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.825  -8.237   6.401  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.756  -8.710   4.125  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.350  -7.217   4.846  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.434  -9.956   4.773  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.434 -10.908   4.304  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.893 -10.564   2.890  1.00  0.00           C  
ATOM    561  O   LEU A  41       2.974 -10.968   2.463  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.868 -12.329   4.337  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.847 -13.450   3.984  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.504 -14.719   4.748  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.841 -13.710   2.484  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.488 -10.258   4.905  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.283 -10.852   4.969  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.499 -12.515   5.333  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.047 -12.373   3.636  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.846 -13.149   4.268  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.452 -15.550   4.062  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       0.550 -14.596   5.239  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.267 -14.910   5.489  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.651 -12.786   1.960  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.067 -14.425   2.246  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       2.801 -14.104   2.184  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.064  -9.813   2.171  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.387  -9.414   0.806  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.322  -8.208   0.799  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.174  -8.074  -0.081  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.109  -9.086   0.031  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.581 -10.309  -0.550  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.224 -10.961  -1.657  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       0.446 -10.303  -2.695  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.632 -12.129  -1.487  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.217  -9.522   2.567  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.885 -10.243   0.327  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.583  -8.590   0.696  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.356  -8.419  -0.781  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.730 -11.031   0.238  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.539 -10.010  -0.949  1.00  0.00           H  
ATOM    592  N   HIS A  43       2.157  -7.332   1.785  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.986  -6.137   1.893  1.00  0.00           C  
ATOM    594  C   HIS A  43       4.104  -6.342   2.911  1.00  0.00           C  
ATOM    595  O   HIS A  43       5.074  -5.584   2.943  1.00  0.00           O  
ATOM    596  CB  HIS A  43       2.132  -4.933   2.291  1.00  0.00           C  
ATOM    597  CG  HIS A  43       1.405  -4.308   1.140  1.00  0.00           C  
ATOM    598  ND1 HIS A  43       0.072  -3.956   1.194  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.832  -3.970  -0.099  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.289  -3.431   0.037  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.761  -3.428  -0.765  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.461  -7.494   2.456  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.427  -5.951   0.926  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.396  -5.246   3.017  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.768  -4.178   2.732  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.830  -4.104  -0.492  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.274  -3.065  -0.212  1.00  0.00           H  
ATOM    608  HE2 HIS A  43       0.748  -3.172  -1.710  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.961  -7.369   3.741  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.957  -7.672   4.762  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.366  -7.391   4.246  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.213  -6.875   4.974  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.844  -9.133   5.198  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.599 -10.098   4.298  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.247 -11.544   4.611  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.309 -12.464   4.213  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.358 -12.751   4.975  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.485 -12.192   6.171  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.282 -13.599   4.542  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.166  -7.937   3.667  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.765  -7.035   5.612  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.236  -9.229   6.200  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.803  -9.416   5.199  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.343  -9.892   3.269  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.660  -9.955   4.443  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.083 -11.638   5.674  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.342 -11.802   4.083  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.235 -12.888   3.333  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.789 -11.554   6.500  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.275 -12.411   6.744  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.189 -14.022   3.642  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.071 -13.814   5.117  1.00  0.00           H  
ATOM    633  N   SER A  45       6.608  -7.735   2.985  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.915  -7.525   2.372  1.00  0.00           C  
ATOM    635  C   SER A  45       8.200  -6.036   2.199  1.00  0.00           C  
ATOM    636  O   SER A  45       7.296  -5.246   1.930  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.986  -8.230   1.017  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.302  -8.679   0.744  1.00  0.00           O  
ATOM    639  H   SER A  45       5.891  -8.143   2.455  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.660  -7.949   3.029  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.322  -9.082   1.022  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.684  -7.543   0.240  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.591  -8.329  -0.102  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.465  -5.661   2.356  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.873  -4.268   2.217  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.711  -3.795   0.775  1.00  0.00           C  
ATOM    647  O   LYS A  46       9.069  -2.778   0.514  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.327  -4.094   2.661  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.543  -4.340   4.145  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.896  -3.824   4.604  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.283  -4.402   5.957  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.046  -5.673   5.820  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.141  -6.338   2.570  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.237  -3.670   2.852  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.945  -4.786   2.109  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.641  -3.085   2.436  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.768  -3.834   4.701  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.489  -5.403   4.335  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.645  -4.105   3.878  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.854  -2.747   4.681  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.891  -3.681   6.481  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.383  -4.592   6.523  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.357  -5.798   4.835  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      13.448  -6.480   6.087  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.883  -5.656   6.437  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.296  -4.540  -0.156  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.214  -4.199  -1.571  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.780  -3.861  -1.966  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.522  -2.821  -2.573  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.733  -5.355  -2.428  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.225  -5.571  -2.265  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      13.003  -4.880  -2.956  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.614  -6.430  -1.447  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.794  -5.340   0.115  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.834  -3.331  -1.739  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.224  -6.263  -2.141  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.529  -5.144  -3.467  1.00  0.00           H  
ATOM    678  N   SER A  48       7.851  -4.746  -1.619  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.444  -4.544  -1.942  1.00  0.00           C  
ATOM    680  C   SER A  48       6.024  -3.103  -1.664  1.00  0.00           C  
ATOM    681  O   SER A  48       5.614  -2.378  -2.571  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.570  -5.506  -1.136  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.310  -6.693  -1.866  1.00  0.00           O  
ATOM    684  H   SER A  48       8.120  -5.556  -1.137  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.312  -4.748  -2.995  1.00  0.00           H  
ATOM    686  HB2 SER A  48       6.077  -5.766  -0.219  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.630  -5.027  -0.904  1.00  0.00           H  
ATOM    688  HG  SER A  48       6.007  -7.332  -1.698  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.130  -2.696  -0.403  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.762  -1.342  -0.004  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.972  -0.415  -0.049  1.00  0.00           C  
ATOM    692  O   HIS A  49       7.071   0.533   0.730  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.162  -1.348   1.402  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.180  -1.512   2.488  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.558  -2.740   2.986  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.902  -0.592   3.170  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.468  -2.570   3.929  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.694  -1.275   4.060  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.463  -3.320   0.274  1.00  0.00           H  
ATOM    700  HA  HIS A  49       5.021  -0.981  -0.701  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.646  -0.414   1.570  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.456  -2.163   1.482  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.211  -3.608   2.693  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.863   0.480   3.040  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.945  -3.355   4.497  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.893  -0.695  -0.967  1.00  0.00           N  
ATOM    707  CA  GLY A  50       9.085   0.123  -1.096  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.512   0.737   0.223  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.784   1.936   0.299  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.762  -1.463  -1.561  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.890  -0.490  -1.473  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.889   0.916  -1.802  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.569  -0.085   1.265  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.964   0.384   2.588  1.00  0.00           C  
ATOM    715  C   CYS A  51      11.035   1.467   2.485  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.923   1.396   1.636  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.482  -0.782   3.432  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.562  -0.430   5.218  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.341  -1.030   1.142  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.091   0.803   3.066  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.830  -1.633   3.295  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.477  -1.041   3.103  1.00  0.00           H  
ATOM    723  N   SER A  52      10.943   2.467   3.355  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.902   3.566   3.360  1.00  0.00           C  
ATOM    725  C   SER A  52      13.263   3.098   3.867  1.00  0.00           C  
ATOM    726  O   SER A  52      14.298   3.646   3.491  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.388   4.715   4.230  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.050   4.259   5.529  1.00  0.00           O  
ATOM    729  H   SER A  52      10.212   2.467   4.008  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.010   3.916   2.344  1.00  0.00           H  
ATOM    731  HB2 SER A  52      12.155   5.469   4.315  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.509   5.144   3.772  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.738   4.997   6.057  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.250   2.081   4.723  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.483   1.539   5.282  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.287   2.630   5.986  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.495   2.752   5.787  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.330   0.897   4.181  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.868  -0.498   3.794  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.983  -1.339   3.204  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      17.152  -1.128   3.591  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.688  -2.208   2.358  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.393   1.686   4.985  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.216   0.783   6.005  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.293   1.524   3.303  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.353   0.832   4.523  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.489  -0.995   4.674  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      14.078  -0.411   3.062  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.605   3.420   6.809  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.254   4.500   7.543  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.380   4.160   9.024  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.407   4.424   9.647  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.479   5.823   7.396  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.067   5.679   7.942  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      15.218   6.953   8.097  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.644   3.273   6.927  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.243   4.638   7.130  1.00  0.00           H  
ATOM    758  HB  VAL A  54      14.413   6.062   6.345  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      13.107   5.546   9.013  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.498   6.567   7.709  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.593   4.820   7.490  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.792   7.107   9.077  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      16.263   6.695   8.195  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.125   7.859   7.517  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.327   3.571   9.582  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.319   3.194  10.991  1.00  0.00           C  
ATOM    767  C   ASN A  55      15.647   2.557  11.391  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.325   3.029  12.303  1.00  0.00           O  
ATOM    769  CB  ASN A  55      13.170   2.225  11.275  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.653   2.342  12.696  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.020   3.261  13.428  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      11.795   1.409  13.092  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.536   3.386   9.034  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.174   4.091  11.573  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      12.354   2.435  10.598  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      13.512   1.213  11.118  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      11.547   0.707  12.454  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.444   1.461  14.005  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.012   1.480  10.701  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.258   0.779  10.982  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.465   1.620  10.582  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.002   1.472   9.484  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.321  -0.572  10.244  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.257  -1.521  10.776  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.163  -0.368   8.745  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.429   1.151   9.985  1.00  0.00           H  
ATOM    787  HA  VAL A  56      17.301   0.587  12.044  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.289  -1.014  10.427  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      15.278  -1.105  10.588  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.346  -2.476  10.280  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.393  -1.653  11.840  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      18.130  -0.174   8.306  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.738  -1.257   8.303  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.510   0.472   8.563  1.00  0.00           H  
ATOM    795  N   VAL A  57      18.887   2.504  11.480  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.032   3.370  11.222  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.292   2.826  11.885  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.105   3.583  12.415  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.778   4.803  11.726  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      19.667   4.824  13.243  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.879   5.738  11.250  1.00  0.00           C  
ATOM    802  H   VAL A  57      18.417   2.576  12.337  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.187   3.408  10.153  1.00  0.00           H  
ATOM    804  HB  VAL A  57      18.840   5.146  11.314  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      20.308   4.061  13.660  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      19.970   5.793  13.612  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      18.645   4.631  13.532  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      21.659   5.783  11.996  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.290   5.367  10.322  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.471   6.725  11.094  1.00  0.00           H  
ATOM    811  N   LYS A  58      21.449   1.507  11.852  1.00  0.00           N  
ATOM    812  CA  LYS A  58      22.612   0.859  12.448  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.405   0.090  11.396  1.00  0.00           C  
ATOM    814  O   LYS A  58      22.943  -0.926  10.878  1.00  0.00           O  
ATOM    815  CB  LYS A  58      22.175  -0.089  13.567  1.00  0.00           C  
ATOM    816  CG  LYS A  58      23.335  -0.721  14.316  1.00  0.00           C  
ATOM    817  CD  LYS A  58      22.887  -1.312  15.643  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.797  -2.448  16.082  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      23.666  -3.638  15.197  1.00  0.00           N  
ATOM    820  H   LYS A  58      20.766   0.955  11.415  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.243   1.629  12.866  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      21.573   0.461  14.275  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      21.577  -0.881  13.138  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.759  -1.507  13.709  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      24.085   0.035  14.504  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      22.906  -0.539  16.396  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      21.880  -1.689  15.537  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      24.819  -2.103  16.059  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      23.536  -2.731  17.092  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      22.771  -4.130  15.390  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      24.454  -4.296  15.364  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      23.680  -3.344  14.199  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.601   0.581  11.087  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.457  -0.061  10.097  1.00  0.00           C  
ATOM    835  C   GLU A  59      26.876   0.497  10.161  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.079   1.670  10.475  1.00  0.00           O  
ATOM    837  CB  GLU A  59      24.884   0.132   8.692  1.00  0.00           C  
ATOM    838  CG  GLU A  59      24.823   1.585   8.254  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.472   1.738   6.787  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      25.390   1.642   5.945  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      23.281   1.955   6.480  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.914   1.395  11.534  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.489  -1.117  10.321  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      25.499  -0.409   7.988  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      23.883  -0.272   8.666  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      24.073   2.094   8.842  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      25.786   2.042   8.428  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.854  -0.352   9.861  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.253   0.055   9.886  1.00  0.00           C  
ATOM    850  C   ARG A  60      30.073  -0.754   8.884  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.988  -1.980   8.823  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.832  -0.117  11.291  1.00  0.00           C  
ATOM    853  CG  ARG A  60      29.238   0.836  12.315  1.00  0.00           C  
ATOM    854  CD  ARG A  60      29.889   0.665  13.679  1.00  0.00           C  
ATOM    855  NE  ARG A  60      31.278   1.116  13.683  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      32.194   0.668  14.535  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      31.868  -0.237  15.447  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      33.437   1.127  14.475  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.629  -1.274   9.618  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.300   1.099   9.612  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.646  -1.128  11.623  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.898   0.051  11.252  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      29.392   1.851  11.980  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.180   0.640  12.404  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      29.332   1.241  14.404  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      29.858  -0.380  13.949  1.00  0.00           H  
ATOM    867  HE  ARG A  60      31.540   1.785  13.017  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      30.932  -0.585  15.493  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      32.560  -0.574  16.087  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      33.686   1.809  13.789  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      34.125   0.789  15.117  1.00  0.00           H  
ATOM    872  N   PRO A  61      30.885  -0.052   8.080  1.00  0.00           N  
ATOM    873  CA  PRO A  61      31.735  -0.684   7.067  1.00  0.00           C  
ATOM    874  C   PRO A  61      32.877  -1.484   7.685  1.00  0.00           C  
ATOM    875  O   PRO A  61      33.799  -0.917   8.271  1.00  0.00           O  
ATOM    876  CB  PRO A  61      32.283   0.504   6.272  1.00  0.00           C  
ATOM    877  CG  PRO A  61      32.236   1.650   7.223  1.00  0.00           C  
ATOM    878  CD  PRO A  61      31.037   1.413   8.098  1.00  0.00           C  
ATOM    879  HA  PRO A  61      31.162  -1.324   6.412  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      33.295   0.293   5.956  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      31.660   0.682   5.409  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      33.136   1.670   7.818  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      32.125   2.575   6.677  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      31.224   1.769   9.100  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      30.164   1.895   7.681  1.00  0.00           H  
ATOM    886  N   LYS A  62      32.809  -2.804   7.550  1.00  0.00           N  
ATOM    887  CA  LYS A  62      33.838  -3.683   8.094  1.00  0.00           C  
ATOM    888  C   LYS A  62      35.077  -3.686   7.203  1.00  0.00           C  
ATOM    889  O   LYS A  62      36.197  -3.494   7.678  1.00  0.00           O  
ATOM    890  CB  LYS A  62      33.297  -5.107   8.238  1.00  0.00           C  
ATOM    891  CG  LYS A  62      34.356  -6.123   8.629  1.00  0.00           C  
ATOM    892  CD  LYS A  62      33.967  -7.528   8.198  1.00  0.00           C  
ATOM    893  CE  LYS A  62      34.223  -7.747   6.715  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      33.972  -9.159   6.312  1.00  0.00           N  
ATOM    895  H   LYS A  62      32.049  -3.197   7.072  1.00  0.00           H  
ATOM    896  HA  LYS A  62      34.112  -3.310   9.069  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      32.527  -5.111   8.996  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      32.865  -5.412   7.296  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      35.289  -5.858   8.153  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      34.479  -6.107   9.702  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      34.548  -8.242   8.762  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      32.915  -7.678   8.399  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      33.570  -7.099   6.151  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      35.251  -7.498   6.500  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      34.834  -9.571   5.902  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      33.211  -9.198   5.604  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      33.690  -9.722   7.140  1.00  0.00           H  
ATOM    908  N   THR A  63      34.869  -3.904   5.908  1.00  0.00           N  
ATOM    909  CA  THR A  63      35.968  -3.932   4.952  1.00  0.00           C  
ATOM    910  C   THR A  63      36.571  -2.544   4.766  1.00  0.00           C  
ATOM    911  O   THR A  63      35.917  -1.534   5.024  1.00  0.00           O  
ATOM    912  CB  THR A  63      35.507  -4.467   3.582  1.00  0.00           C  
ATOM    913  OG1 THR A  63      36.629  -4.582   2.699  1.00  0.00           O  
ATOM    914  CG2 THR A  63      34.463  -3.549   2.966  1.00  0.00           C  
ATOM    915  H   THR A  63      33.953  -4.050   5.590  1.00  0.00           H  
ATOM    916  HA  THR A  63      36.728  -4.596   5.337  1.00  0.00           H  
ATOM    917  HB  THR A  63      35.068  -5.444   3.724  1.00  0.00           H  
ATOM    918  HG1 THR A  63      36.992  -5.469   2.758  1.00  0.00           H  
ATOM    919 HG21 THR A  63      34.930  -2.623   2.665  1.00  0.00           H  
ATOM    920 HG22 THR A  63      33.691  -3.343   3.693  1.00  0.00           H  
ATOM    921 HG23 THR A  63      34.026  -4.028   2.103  1.00  0.00           H  
ATOM    922  N   ASP A  64      37.820  -2.503   4.317  1.00  0.00           N  
ATOM    923  CA  ASP A  64      38.511  -1.238   4.095  1.00  0.00           C  
ATOM    924  C   ASP A  64      38.314  -0.296   5.279  1.00  0.00           C  
ATOM    925  O   ASP A  64      37.938   0.863   5.106  1.00  0.00           O  
ATOM    926  CB  ASP A  64      38.007  -0.576   2.812  1.00  0.00           C  
ATOM    927  CG  ASP A  64      38.988   0.441   2.262  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      40.184   0.105   2.139  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      38.559   1.574   1.956  1.00  0.00           O  
ATOM    930  H   ASP A  64      38.289  -3.343   4.130  1.00  0.00           H  
ATOM    931  HA  ASP A  64      39.564  -1.449   3.991  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      37.847  -1.336   2.061  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      37.073  -0.074   3.016  1.00  0.00           H  
ATOM    934  N   GLU A  65      38.570  -0.803   6.481  1.00  0.00           N  
ATOM    935  CA  GLU A  65      38.418  -0.007   7.693  1.00  0.00           C  
ATOM    936  C   GLU A  65      39.677   0.811   7.968  1.00  0.00           C  
ATOM    937  O   GLU A  65      40.743   0.259   8.240  1.00  0.00           O  
ATOM    938  CB  GLU A  65      38.114  -0.911   8.890  1.00  0.00           C  
ATOM    939  CG  GLU A  65      37.393  -0.200  10.022  1.00  0.00           C  
ATOM    940  CD  GLU A  65      38.164   0.997  10.544  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      39.359   0.837  10.870  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      37.572   2.093  10.626  1.00  0.00           O  
ATOM    943  H   GLU A  65      38.866  -1.734   6.554  1.00  0.00           H  
ATOM    944  HA  GLU A  65      37.590   0.669   7.545  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      37.497  -1.733   8.557  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      39.044  -1.304   9.274  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      36.432   0.139   9.664  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      37.248  -0.898  10.834  1.00  0.00           H  
ATOM    949  N   HIS A  66      39.545   2.132   7.893  1.00  0.00           N  
ATOM    950  CA  HIS A  66      40.671   3.028   8.133  1.00  0.00           C  
ATOM    951  C   HIS A  66      40.186   4.443   8.433  1.00  0.00           C  
ATOM    952  O   HIS A  66      39.080   4.825   8.049  1.00  0.00           O  
ATOM    953  CB  HIS A  66      41.606   3.042   6.923  1.00  0.00           C  
ATOM    954  CG  HIS A  66      41.064   3.809   5.757  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      40.668   3.210   4.580  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      40.852   5.136   5.592  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      40.238   4.135   3.741  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      40.338   5.312   4.331  1.00  0.00           N  
ATOM    959  H   HIS A  66      38.670   2.513   7.672  1.00  0.00           H  
ATOM    960  HA  HIS A  66      41.212   2.657   8.991  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      42.545   3.491   7.208  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      41.781   2.025   6.600  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      40.700   2.250   4.388  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      41.050   5.913   6.318  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      39.866   3.959   2.742  1.00  0.00           H  
ATOM    966  N   LYS A  67      41.019   5.216   9.120  1.00  0.00           N  
ATOM    967  CA  LYS A  67      40.676   6.589   9.471  1.00  0.00           C  
ATOM    968  C   LYS A  67      41.529   7.580   8.686  1.00  0.00           C  
ATOM    969  O   LYS A  67      42.511   7.200   8.049  1.00  0.00           O  
ATOM    970  CB  LYS A  67      40.865   6.816  10.973  1.00  0.00           C  
ATOM    971  CG  LYS A  67      42.316   6.761  11.419  1.00  0.00           C  
ATOM    972  CD  LYS A  67      42.439   6.848  12.931  1.00  0.00           C  
ATOM    973  CE  LYS A  67      42.378   8.289  13.413  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      40.987   8.705  13.742  1.00  0.00           N  
ATOM    975  H   LYS A  67      41.887   4.854   9.398  1.00  0.00           H  
ATOM    976  HA  LYS A  67      39.639   6.746   9.220  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      40.467   7.786  11.231  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      40.316   6.056  11.511  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      42.751   5.830  11.086  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      42.851   7.589  10.975  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      41.628   6.295  13.381  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      43.383   6.415  13.232  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      42.992   8.385  14.296  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      42.763   8.931  12.635  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      40.404   8.713  12.881  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      40.988   9.660  14.155  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      40.567   8.044  14.426  1.00  0.00           H  
ATOM    988  N   SER A  68      41.147   8.852   8.736  1.00  0.00           N  
ATOM    989  CA  SER A  68      41.875   9.898   8.027  1.00  0.00           C  
ATOM    990  C   SER A  68      42.970  10.491   8.909  1.00  0.00           C  
ATOM    991  O   SER A  68      43.039  10.209  10.106  1.00  0.00           O  
ATOM    992  CB  SER A  68      40.916  11.000   7.575  1.00  0.00           C  
ATOM    993  OG  SER A  68      40.446  11.753   8.680  1.00  0.00           O  
ATOM    994  H   SER A  68      40.355   9.093   9.261  1.00  0.00           H  
ATOM    995  HA  SER A  68      42.333   9.451   7.157  1.00  0.00           H  
ATOM    996  HB2 SER A  68      41.428  11.664   6.896  1.00  0.00           H  
ATOM    997  HB3 SER A  68      40.070  10.554   7.073  1.00  0.00           H  
ATOM    998  HG  SER A  68      40.120  11.156   9.358  1.00  0.00           H  
ATOM    999  N   TYR A  69      43.824  11.313   8.309  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      44.917  11.944   9.038  1.00  0.00           C  
ATOM   1001  C   TYR A  69      44.821  13.465   8.955  1.00  0.00           C  
ATOM   1002  O   TYR A  69      44.032  14.007   8.181  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      46.264  11.477   8.483  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      46.399  11.658   6.988  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      46.385  12.925   6.418  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      46.540  10.563   6.145  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      46.508  13.096   5.053  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      46.665  10.724   4.779  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      46.648  11.992   4.238  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      46.770  12.157   2.877  1.00  0.00           O  
ATOM   1011  H   TYR A  69      43.717  11.498   7.353  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      44.842  11.645  10.073  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      47.055  12.038   8.957  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      46.392  10.427   8.703  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      46.275  13.788   7.059  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      46.553   9.570   6.573  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      46.495  14.089   4.628  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      46.774   9.860   4.141  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      45.977  12.574   2.533  1.00  0.00           H  
ATOM   1020  N   SER A  70      45.629  14.147   9.760  1.00  0.00           N  
ATOM   1021  CA  SER A  70      45.634  15.605   9.782  1.00  0.00           C  
ATOM   1022  C   SER A  70      47.048  16.146   9.598  1.00  0.00           C  
ATOM   1023  O   SER A  70      48.019  15.391   9.599  1.00  0.00           O  
ATOM   1024  CB  SER A  70      45.046  16.118  11.098  1.00  0.00           C  
ATOM   1025  OG  SER A  70      45.755  15.599  12.210  1.00  0.00           O  
ATOM   1026  H   SER A  70      46.235  13.657  10.355  1.00  0.00           H  
ATOM   1027  HA  SER A  70      45.019  15.951   8.964  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      45.106  17.195  11.120  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      44.012  15.813  11.170  1.00  0.00           H  
ATOM   1030  HG  SER A  70      45.843  14.647  12.118  1.00  0.00           H  
ATOM   1031  N   GLY A  71      47.156  17.462   9.441  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      48.454  18.084   9.257  1.00  0.00           C  
ATOM   1033  C   GLY A  71      48.465  19.540   9.680  1.00  0.00           C  
ATOM   1034  O   GLY A  71      47.458  20.243   9.587  1.00  0.00           O  
ATOM   1035  H   GLY A  71      46.346  18.015   9.449  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      49.185  17.545   9.842  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      48.726  18.022   8.214  1.00  0.00           H  
ATOM   1038  N   PRO A  72      49.625  20.012  10.159  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      49.790  21.398  10.609  1.00  0.00           C  
ATOM   1040  C   PRO A  72      49.750  22.391   9.452  1.00  0.00           C  
ATOM   1041  O   PRO A  72      49.486  22.017   8.310  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      51.174  21.395  11.264  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      51.902  20.275  10.607  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      50.865  19.230  10.299  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      49.044  21.669  11.341  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      51.661  22.344  11.086  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      51.072  21.231  12.326  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      52.367  20.622   9.697  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      52.646  19.876  11.281  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      51.105  18.721   9.377  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      50.786  18.525  11.113  1.00  0.00           H  
ATOM   1052  N   SER A  73      50.015  23.657   9.757  1.00  0.00           N  
ATOM   1053  CA  SER A  73      50.006  24.705   8.743  1.00  0.00           C  
ATOM   1054  C   SER A  73      50.577  26.006   9.300  1.00  0.00           C  
ATOM   1055  O   SER A  73      50.739  26.156  10.511  1.00  0.00           O  
ATOM   1056  CB  SER A  73      48.583  24.937   8.231  1.00  0.00           C  
ATOM   1057  OG  SER A  73      48.594  25.557   6.957  1.00  0.00           O  
ATOM   1058  H   SER A  73      50.219  23.893  10.686  1.00  0.00           H  
ATOM   1059  HA  SER A  73      50.626  24.377   7.922  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      48.073  23.989   8.152  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      48.054  25.575   8.925  1.00  0.00           H  
ATOM   1062  HG  SER A  73      49.342  25.233   6.449  1.00  0.00           H  
ATOM   1063  N   SER A  74      50.879  26.943   8.407  1.00  0.00           N  
ATOM   1064  CA  SER A  74      51.435  28.230   8.809  1.00  0.00           C  
ATOM   1065  C   SER A  74      50.480  29.367   8.458  1.00  0.00           C  
ATOM   1066  O   SER A  74      49.536  29.186   7.690  1.00  0.00           O  
ATOM   1067  CB  SER A  74      52.787  28.458   8.131  1.00  0.00           C  
ATOM   1068  OG  SER A  74      53.651  29.217   8.960  1.00  0.00           O  
ATOM   1069  H   SER A  74      50.726  26.763   7.456  1.00  0.00           H  
ATOM   1070  HA  SER A  74      51.576  28.211   9.879  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      53.250  27.505   7.927  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      52.637  28.992   7.204  1.00  0.00           H  
ATOM   1073  HG  SER A  74      53.220  29.388   9.801  1.00  0.00           H  
ATOM   1074  N   GLY A  75      50.732  30.541   9.030  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      49.887  31.691   8.767  1.00  0.00           C  
ATOM   1076  C   GLY A  75      50.459  32.598   7.696  1.00  0.00           C  
ATOM   1077  O   GLY A  75      50.966  32.096   6.694  1.00  0.00           O  
ATOM   1078  H   GLY A  75      51.498  30.627   9.635  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      48.915  31.345   8.450  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      49.776  32.258   9.680  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.383  -4.513   2.979  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.513  -0.956   6.228  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.077  23.187  50.867  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.326  22.711  50.302  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.198  21.327  49.698  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.430  20.498  50.185  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.257  22.664  50.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.074  22.685  51.080  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.644  23.399  49.533  1.00  0.00           H  
ATOM      8  N   SER A   2     -10.954  21.075  48.633  1.00  0.00           N  
ATOM      9  CA  SER A   2     -10.926  19.780  47.965  1.00  0.00           C  
ATOM     10  C   SER A   2     -11.577  19.865  46.588  1.00  0.00           C  
ATOM     11  O   SER A   2     -12.632  20.478  46.425  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.640  18.728  48.816  1.00  0.00           C  
ATOM     13  OG  SER A   2     -11.532  17.441  48.232  1.00  0.00           O  
ATOM     14  H   SER A   2     -11.546  21.778  48.291  1.00  0.00           H  
ATOM     15  HA  SER A   2      -9.892  19.491  47.844  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.197  18.702  49.799  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.686  18.986  48.898  1.00  0.00           H  
ATOM     18  HG  SER A   2     -12.405  17.048  48.159  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.940  19.244  45.600  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.454  19.252  44.235  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.934  18.051  43.452  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.022  17.354  43.895  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.057  20.548  43.526  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.670  20.568  43.238  1.00  0.00           O  
ATOM     25  H   SER A   3     -10.103  18.772  45.793  1.00  0.00           H  
ATOM     26  HA  SER A   3     -12.531  19.195  44.286  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.606  20.632  42.600  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -11.293  21.390  44.161  1.00  0.00           H  
ATOM     29  HG  SER A   3      -9.177  20.715  44.048  1.00  0.00           H  
ATOM     30  N   GLY A   4     -11.523  17.814  42.283  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -11.107  16.697  41.456  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.231  16.170  40.586  1.00  0.00           C  
ATOM     33  O   GLY A   4     -13.406  16.307  40.928  1.00  0.00           O  
ATOM     34  H   GLY A   4     -12.245  18.403  41.980  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -10.294  17.016  40.821  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.759  15.900  42.096  1.00  0.00           H  
ATOM     37  N   SER A   5     -11.871  15.566  39.458  1.00  0.00           N  
ATOM     38  CA  SER A   5     -12.859  15.021  38.534  1.00  0.00           C  
ATOM     39  C   SER A   5     -12.298  13.812  37.791  1.00  0.00           C  
ATOM     40  O   SER A   5     -11.139  13.440  37.973  1.00  0.00           O  
ATOM     41  CB  SER A   5     -13.296  16.092  37.532  1.00  0.00           C  
ATOM     42  OG  SER A   5     -12.268  16.365  36.596  1.00  0.00           O  
ATOM     43  H   SER A   5     -10.918  15.488  39.241  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.716  14.709  39.111  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -14.169  15.747  36.999  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -13.535  17.002  38.064  1.00  0.00           H  
ATOM     47  HG  SER A   5     -12.435  17.212  36.175  1.00  0.00           H  
ATOM     48  N   SER A   6     -13.131  13.203  36.952  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.721  12.033  36.184  1.00  0.00           C  
ATOM     50  C   SER A   6     -12.396  12.416  34.743  1.00  0.00           C  
ATOM     51  O   SER A   6     -12.753  13.499  34.282  1.00  0.00           O  
ATOM     52  CB  SER A   6     -13.822  10.971  36.206  1.00  0.00           C  
ATOM     53  OG  SER A   6     -13.863  10.304  37.455  1.00  0.00           O  
ATOM     54  H   SER A   6     -14.043  13.547  36.851  1.00  0.00           H  
ATOM     55  HA  SER A   6     -11.833  11.628  36.645  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.777  11.443  36.032  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.633  10.245  35.428  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.661  10.553  37.926  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.717  11.518  34.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -11.354  11.779  32.657  1.00  0.00           C  
ATOM     61  C   GLY A   7     -11.993  10.797  31.694  1.00  0.00           C  
ATOM     62  O   GLY A   7     -13.215  10.658  31.659  1.00  0.00           O  
ATOM     63  H   GLY A   7     -11.459  10.670  34.458  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -11.669  12.778  32.396  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.280  11.713  32.560  1.00  0.00           H  
ATOM     66  N   MET A   8     -11.164  10.116  30.910  1.00  0.00           N  
ATOM     67  CA  MET A   8     -11.655   9.142  29.941  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.607   8.068  29.670  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.408   8.308  29.811  1.00  0.00           O  
ATOM     70  CB  MET A   8     -12.038   9.839  28.634  1.00  0.00           C  
ATOM     71  CG  MET A   8     -10.843  10.353  27.847  1.00  0.00           C  
ATOM     72  SD  MET A   8     -10.138  11.854  28.555  1.00  0.00           S  
ATOM     73  CE  MET A   8      -8.500  11.832  27.832  1.00  0.00           C  
ATOM     74  H   MET A   8     -10.199  10.270  30.984  1.00  0.00           H  
ATOM     75  HA  MET A   8     -12.534   8.674  30.360  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -12.578   9.141  28.013  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.679  10.678  28.861  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.082   9.587  27.833  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -11.159  10.562  26.836  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -8.535  12.272  26.847  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -7.824  12.398  28.456  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -8.153  10.811  27.758  1.00  0.00           H  
ATOM     83  N   ALA A   9     -11.067   6.883  29.282  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -10.168   5.773  28.990  1.00  0.00           C  
ATOM     85  C   ALA A   9     -10.581   5.055  27.709  1.00  0.00           C  
ATOM     86  O   ALA A   9     -11.679   4.506  27.622  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -10.137   4.798  30.157  1.00  0.00           C  
ATOM     88  H   ALA A   9     -12.034   6.753  29.188  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.173   6.174  28.861  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -10.141   3.786  29.780  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -9.243   4.963  30.740  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -11.006   4.954  30.779  1.00  0.00           H  
ATOM     93  N   GLU A  10      -9.694   5.064  26.719  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -9.969   4.414  25.443  1.00  0.00           C  
ATOM     95  C   GLU A  10      -8.829   3.478  25.053  1.00  0.00           C  
ATOM     96  O   GLU A  10      -7.780   3.920  24.582  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -10.181   5.461  24.347  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -11.398   6.342  24.574  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -11.238   7.260  25.771  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -10.392   8.176  25.706  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -11.959   7.063  26.771  1.00  0.00           O  
ATOM    102  H   GLU A  10      -8.836   5.519  26.849  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -10.873   3.835  25.553  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -9.307   6.095  24.297  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -10.301   4.955  23.401  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -11.557   6.948  23.695  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -12.259   5.710  24.736  1.00  0.00           H  
ATOM    108  N   LEU A  11      -9.042   2.182  25.253  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -8.033   1.181  24.923  1.00  0.00           C  
ATOM    110  C   LEU A  11      -8.310   0.557  23.559  1.00  0.00           C  
ATOM    111  O   LEU A  11      -8.125  -0.644  23.366  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -7.996   0.092  25.997  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -7.232   0.436  27.276  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -7.952   1.528  28.051  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -7.052  -0.805  28.139  1.00  0.00           C  
ATOM    116  H   LEU A  11      -9.897   1.890  25.631  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -7.073   1.676  24.891  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -9.015  -0.135  26.271  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -7.538  -0.785  25.562  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -6.250   0.806  27.012  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -8.884   1.141  28.435  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -8.151   2.363  27.396  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -7.332   1.854  28.873  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -7.384  -1.675  27.592  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -7.638  -0.703  29.041  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -6.010  -0.916  28.397  1.00  0.00           H  
ATOM    127  N   ASP A  12      -8.752   1.382  22.616  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -9.051   0.912  21.268  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.895   0.088  20.711  1.00  0.00           C  
ATOM    130  O   ASP A  12      -6.870   0.635  20.303  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -9.342   2.097  20.345  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -10.777   2.572  20.447  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -11.321   2.581  21.572  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -11.357   2.937  19.403  1.00  0.00           O  
ATOM    135  H   ASP A  12      -8.880   2.330  22.832  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -9.929   0.287  21.323  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.691   2.918  20.608  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -9.150   1.804  19.324  1.00  0.00           H  
ATOM    139  N   ILE A  13      -8.067  -1.229  20.697  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.038  -2.128  20.190  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.422  -2.689  18.825  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.466  -3.321  18.673  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.784  -3.298  21.159  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -8.111  -3.909  21.614  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -5.974  -2.826  22.358  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.012  -5.378  21.962  1.00  0.00           C  
ATOM    147  H   ILE A  13      -8.906  -1.606  21.035  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.122  -1.564  20.091  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.209  -4.049  20.640  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -8.461  -3.385  22.489  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -8.838  -3.804  20.821  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.628  -2.701  23.208  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -5.217  -3.560  22.591  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -5.503  -1.883  22.125  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -6.981  -5.632  22.164  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.612  -5.583  22.836  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.371  -5.970  21.132  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.568  -2.454  17.833  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.835  -2.943  16.493  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.780  -2.506  15.496  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.731  -1.339  15.107  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.751  -1.944  18.012  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.869  -4.022  16.516  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.795  -2.570  16.170  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.934  -3.444  15.082  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.874  -3.148  14.125  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.351  -3.379  12.695  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.227  -4.209  12.448  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.645  -4.012  14.411  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.955  -3.674  15.723  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.682  -2.190  15.873  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.099  -1.566  16.849  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.977  -1.617  14.904  1.00  0.00           N  
ATOM    174  H   GLN A  15      -5.025  -4.356  15.428  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.606  -2.109  14.239  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.947  -5.048  14.445  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.932  -3.879  13.610  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.586  -3.992  16.539  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.015  -4.204  15.768  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -0.679  -2.176  14.156  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.787  -0.659  14.975  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.770  -2.639  11.756  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.136  -2.763  10.350  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.935  -2.490   9.450  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.867  -2.099   9.923  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.273  -1.798  10.010  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.824  -0.380   9.840  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -4.254   0.095   8.677  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.865   0.670  10.693  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -3.962   1.375   8.823  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.324   1.749  10.038  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.079  -1.994  12.015  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.473  -3.775  10.183  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.737  -2.111   9.086  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.006  -1.822  10.803  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -4.086  -0.429   7.867  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -5.251   0.662  11.702  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -3.507   2.009   8.078  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.116  -2.698   8.150  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.048  -2.476   7.183  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.839  -0.985   6.936  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.569  -0.367   6.161  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.369  -3.183   5.865  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.957  -3.300   4.720  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.990  -3.010   7.833  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.139  -2.891   7.592  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.703  -4.189   6.077  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.159  -2.646   5.361  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.838  -0.415   7.599  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.534   1.003   7.451  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.797   1.470   6.023  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.212   2.607   5.798  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.922   1.276   7.830  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.180   1.236   9.328  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.268   2.168  10.101  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       0.584   3.341  10.301  1.00  0.00           O  
ATOM    217  NE2 GLN A  18      -0.873   1.649  10.542  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.292  -0.961   8.202  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.179   1.552   8.121  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.550   0.535   7.358  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.199   2.255   7.465  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.021   0.228   9.680  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.204   1.524   9.511  1.00  0.00           H  
ATOM    224 HE21 GLN A  18      -1.058   0.706  10.346  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -1.481   2.229  11.046  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.553   0.586   5.062  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.764   0.907   3.656  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.191   1.382   3.409  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.117   0.990   4.118  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.476  -0.307   2.753  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.600   0.076   1.286  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.904  -0.875   3.049  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.224  -0.305   5.305  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.079   1.699   3.388  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.209  -1.071   2.966  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.027   0.972   1.099  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.224  -0.728   0.671  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.638   0.256   1.049  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       0.901  -1.940   2.868  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.634  -0.403   2.407  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.158  -0.686   4.082  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.360   2.230   2.399  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.676   2.759   2.058  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.291   1.984   0.898  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.267   1.253   1.074  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.574   4.242   1.699  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.331   5.144   2.899  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -3.326   6.615   2.533  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -2.308   7.154   2.098  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -4.467   7.272   2.706  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.583   2.505   1.871  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.311   2.650   2.925  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.760   4.377   1.003  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.496   4.550   1.227  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.111   4.973   3.626  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.375   4.892   3.334  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -5.237   6.777   3.058  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -4.491   8.224   2.478  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.715   2.148  -0.288  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.207   1.463  -1.478  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.676   0.051  -1.138  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.563  -0.495  -1.795  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.116   1.406  -2.548  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.995   0.472  -2.210  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.160  -0.892  -2.094  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.685   0.713  -1.965  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -1.002  -1.450  -1.791  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.090  -0.498  -1.707  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.941   2.743  -0.365  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.045   2.024  -1.862  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.551   1.077  -3.480  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.698   2.393  -2.680  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -3.002  -1.379  -2.215  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.198   1.678  -1.971  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.828  -2.504  -1.637  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.075  -0.534  -0.107  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.430  -1.882   0.320  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.890  -1.947   0.758  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.464  -0.949   1.193  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.522  -2.331   1.467  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.610  -4.114   1.831  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.375  -0.048   0.378  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.288  -2.545  -0.520  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.497  -2.098   1.217  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.798  -1.798   2.365  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.485  -3.130   0.639  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.879  -3.326   1.021  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.994  -4.336   2.158  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.873  -4.226   3.012  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.697  -3.800  -0.181  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.234  -5.133  -0.746  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -8.691  -5.317  -2.185  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -7.909  -4.507  -3.115  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -8.270  -3.293  -3.516  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -9.395  -2.752  -3.070  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -7.505  -2.618  -4.365  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.975  -3.889   0.286  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.267  -2.376   1.358  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.730  -3.901   0.118  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -8.628  -3.059  -0.963  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.155  -5.171  -0.715  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.642  -5.930  -0.143  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -8.585  -6.358  -2.452  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.729  -5.031  -2.258  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -7.074  -4.888  -3.458  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -9.973  -3.258  -2.430  1.00  0.00           H  
ATOM    307 HH12 ARG A  23      -9.665  -1.837  -3.373  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -6.656  -3.023  -4.703  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -7.778  -1.705  -4.666  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.100  -5.320   2.162  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.103  -6.351   3.193  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.445  -5.756   4.555  1.00  0.00           C  
ATOM    313  O   GLN A  24      -6.870  -4.748   4.966  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.741  -7.045   3.254  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.407  -7.840   2.002  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -6.088  -9.194   1.971  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.535 -10.191   2.435  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -7.297  -9.236   1.423  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.424  -5.354   1.454  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.856  -7.079   2.933  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.975  -6.297   3.395  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.732  -7.721   4.096  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.723  -7.275   1.138  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.338  -7.990   1.962  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -7.675  -8.402   1.073  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -7.760 -10.098   1.389  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.385  -6.387   5.252  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.805  -5.920   6.567  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.471  -6.949   7.643  1.00  0.00           C  
ATOM    330  O   ARG A  25      -7.734  -6.661   8.585  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.307  -5.629   6.573  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.691  -4.394   5.774  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.107  -4.502   5.229  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.325  -3.613   4.091  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.347  -3.731   3.252  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.241  -4.695   3.421  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -13.477  -2.882   2.240  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.807  -7.186   4.872  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.269  -5.007   6.781  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.828  -6.478   6.155  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.629  -5.485   7.593  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.629  -3.528   6.415  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.004  -4.284   4.948  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.281  -5.521   4.915  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.801  -4.244   6.014  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -11.676  -2.893   3.948  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.146  -5.335   4.183  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -15.010  -4.781   2.788  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -12.806  -2.153   2.109  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.247  -2.972   1.608  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.019  -8.150   7.494  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.779  -9.224   8.452  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.624 -10.110   7.997  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.835 -11.171   7.409  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.043 -10.066   8.634  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.170  -9.286   9.283  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.029  -8.916  10.467  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -12.193  -9.048   8.608  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.598  -8.320   6.722  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.520  -8.773   9.398  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.380 -10.411   7.667  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.813 -10.918   9.256  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.401  -9.667   8.273  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.212 -10.418   7.890  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.318 -10.675   9.100  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.673 -10.339  10.231  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.428  -9.662   6.815  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -3.934  -8.318   7.268  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -2.955  -8.218   8.244  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.447  -7.155   6.718  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.499  -6.982   8.663  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -3.995  -5.916   7.132  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.019  -5.830   8.105  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.297  -8.813   8.744  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.534 -11.366   7.488  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.571 -10.249   6.524  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.064  -9.511   5.956  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.547  -9.118   8.680  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.211  -7.221   5.955  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.736  -6.917   9.424  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -4.404  -5.017   6.694  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -2.665  -4.864   8.431  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.158 -11.275   8.855  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.213 -11.578   9.923  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.243 -10.421  10.137  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.611  -9.928   9.203  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.437 -12.856   9.597  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.128 -14.171   9.957  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -2.217 -14.332  11.467  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.513 -14.235   9.330  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.931 -11.519   7.934  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.777 -11.732  10.831  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.245 -12.863   8.535  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.498 -12.817  10.131  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -1.545 -14.995   9.568  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.771 -15.228  11.701  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -2.721 -13.475  11.891  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.222 -14.404  11.880  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.936 -15.216   9.491  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.436 -14.047   8.268  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -4.149 -13.490   9.783  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.119  -9.977  11.397  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.225  -8.875  11.763  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.246  -9.259  11.650  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.732 -10.120  12.384  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.592  -8.590  13.222  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.148  -9.875  13.730  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.841 -10.518  12.560  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.413  -7.996  11.165  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.293  -8.298  13.769  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.325  -7.799  13.264  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.348 -10.507  14.086  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.855  -9.681  14.523  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.745 -11.593  12.609  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.882 -10.232  12.534  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.952  -8.615  10.726  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.369  -8.890  10.517  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.188  -7.604  10.582  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.361  -6.913   9.578  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.582  -9.576   9.166  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.257 -11.042   9.180  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.041 -11.932   9.897  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.168 -11.530   8.476  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.744 -13.282   9.910  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.866 -12.879   8.487  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.655 -13.756   9.206  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.509  -7.938  10.172  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.697  -9.552  11.303  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.952  -9.104   8.427  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.616  -9.466   8.874  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.892 -11.563  10.449  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.550 -10.845   7.914  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.362 -13.965  10.473  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.014 -13.246   7.935  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.421 -14.810   9.214  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.689  -7.289  11.773  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.490  -6.087  11.971  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.623  -6.008  10.954  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.558  -6.809  10.987  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.085  -6.037  13.391  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.778  -7.349  13.727  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.048  -4.867  13.524  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.516  -7.879  12.536  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.845  -5.230  11.843  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.277  -5.892  14.093  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.925  -7.920  12.821  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.734  -7.144  14.184  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.164  -7.915  14.412  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.801  -4.113  12.791  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.968  -4.445  14.515  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       8.058  -5.211  13.360  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.534  -5.037  10.051  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.552  -4.852   9.024  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.929  -4.655   9.651  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.100  -3.836  10.553  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.204  -3.651   8.143  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.512  -3.192   6.961  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.765  -4.430  10.076  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.572  -5.742   8.413  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.314  -3.877   7.574  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.014  -2.795   8.773  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.907  -5.413   9.166  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.270  -5.321   9.678  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.005  -4.138   9.056  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.176  -4.242   8.695  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.032  -6.617   9.394  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.466  -6.564   9.883  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.671  -6.489  11.113  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.382  -6.598   9.037  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.708  -6.048   8.447  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.214  -5.174  10.746  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.532  -7.437   9.890  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.040  -6.796   8.329  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.308  -3.012   8.934  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.910  -1.825   8.356  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.401  -0.547   8.992  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.180   0.238   9.533  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.377  -2.987   9.240  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      12.981  -1.879   8.485  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.686  -1.801   7.299  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.091  -0.337   8.928  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.478   0.856   9.500  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.566   0.491  10.668  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.696   1.271  11.056  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.682   1.608   8.432  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.471   0.577   7.544  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.521  -1.000   8.483  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.269   1.494   9.863  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.141   2.418   8.901  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.367   2.015   7.703  1.00  0.00           H  
ATOM    491  N   SER A  36       8.773  -0.698  11.224  1.00  0.00           N  
ATOM    492  CA  SER A  36       7.967  -1.168  12.345  1.00  0.00           C  
ATOM    493  C   SER A  36       6.479  -1.045  12.034  1.00  0.00           C  
ATOM    494  O   SER A  36       5.670  -0.764  12.918  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.303  -0.375  13.610  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.905   0.980  13.483  1.00  0.00           O  
ATOM    497  H   SER A  36       9.482  -1.275  10.870  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.204  -2.209  12.510  1.00  0.00           H  
ATOM    499  HB2 SER A  36       7.789  -0.811  14.452  1.00  0.00           H  
ATOM    500  HB3 SER A  36       9.369  -0.410  13.781  1.00  0.00           H  
ATOM    501  HG  SER A  36       7.091   1.028  12.976  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.125  -1.257  10.770  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.735  -1.165  10.364  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.101  -2.526  10.153  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.571  -3.317   9.334  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.814  -1.477  10.108  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.182  -0.636  11.126  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.678  -0.608   9.440  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.033  -2.801  10.895  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.336  -4.076  10.785  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.510  -4.142   9.505  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.400  -3.613   9.441  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.411  -4.317  11.993  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.224  -4.342  13.289  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.640  -5.617  11.819  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.372  -4.293  14.538  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.707  -2.130  11.529  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.078  -4.861  10.763  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.698  -3.507  12.039  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.807  -5.249  13.322  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       2.888  -3.491  13.305  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.191  -5.640  10.837  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.316  -6.452  11.924  1.00  0.00           H  
ATOM    524 HG23 ILE A  38      -0.133  -5.681  12.570  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       0.337  -4.148  14.263  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.475  -5.219  15.082  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.696  -3.471  15.161  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.058  -4.797   8.487  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.372  -4.935   7.208  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.983  -6.388   6.952  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.501  -7.303   7.594  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.260  -4.425   6.071  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.013  -3.171   6.415  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.525  -2.295   7.371  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.209  -2.871   5.783  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.216  -1.140   7.688  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.904  -1.718   6.097  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.407  -0.852   7.052  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.946  -5.198   8.599  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.474  -4.337   7.248  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.982  -5.186   5.819  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.645  -4.218   5.209  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.594  -2.519   7.870  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.599  -3.548   5.036  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.825  -0.465   8.435  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.835  -1.496   5.597  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.949   0.049   7.298  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.068  -6.593   6.011  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.392  -7.933   5.669  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.742  -8.761   5.071  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.658  -8.222   4.448  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.559  -7.859   4.683  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.173  -6.975   3.138  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.308  -5.823   5.533  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.728  -8.410   6.577  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.863  -8.862   4.420  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.387  -7.350   5.155  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.673 -10.074   5.263  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.693 -10.978   4.742  1.00  0.00           C  
ATOM    560  C   LEU A  41       2.064 -10.611   3.308  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.205 -10.797   2.886  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.198 -12.424   4.798  1.00  0.00           C  
ATOM    563  CG  LEU A  41       2.105 -13.470   4.150  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.895 -14.831   4.794  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.850 -13.542   2.651  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.081 -10.445   5.766  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.570 -10.881   5.364  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       1.075 -12.691   5.837  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.238 -12.464   4.303  1.00  0.00           H  
ATOM    570  HG  LEU A  41       3.137 -13.185   4.301  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.415 -15.584   4.221  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       0.840 -15.060   4.817  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.282 -14.815   5.803  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       2.376 -12.739   2.158  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       0.790 -13.447   2.462  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       2.201 -14.490   2.272  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.093 -10.088   2.566  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.320  -9.694   1.180  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.158  -8.421   1.106  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.972  -8.252   0.199  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.015  -9.482   0.462  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.625 -10.764  -0.079  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.350 -11.564  -0.921  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       1.154 -10.944  -1.647  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.308 -12.811  -0.854  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.204  -9.965   2.959  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.858 -10.493   0.692  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.715  -9.038   1.154  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.139  -8.805  -0.365  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.944 -11.375   0.753  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.481 -10.512  -0.687  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.950  -7.527   2.068  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.686  -6.268   2.113  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.714  -6.279   3.241  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.156  -5.227   3.701  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.722  -5.096   2.298  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.852  -4.842   1.105  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.417  -4.311   1.199  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.075  -5.049  -0.214  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.937  -4.204  -0.011  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.051  -4.644  -0.886  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.288  -7.719   2.764  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.203  -6.153   1.173  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.078  -5.298   3.141  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.290  -4.198   2.492  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.973  -5.457  -0.656  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.919  -3.820  -0.245  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.213  -4.755  -1.846  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.088  -7.476   3.682  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.062  -7.624   4.757  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.473  -7.329   4.256  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.308  -6.808   4.995  1.00  0.00           O  
ATOM    613  CB  ARG A  44       5.000  -9.037   5.339  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.852 -10.044   4.583  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.905 -11.381   5.306  1.00  0.00           C  
ATOM    616  NE  ARG A  44       7.039 -11.463   6.222  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.070 -12.263   7.283  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.036 -13.045   7.558  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.138 -12.281   8.070  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.700  -8.279   3.275  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.812  -6.914   5.531  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.341  -9.007   6.363  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.976  -9.377   5.318  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.428 -10.195   3.601  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.854  -9.655   4.489  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.991 -11.509   5.866  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.990 -12.169   4.572  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.814 -10.894   6.038  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       5.230 -13.034   6.966  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.063 -13.647   8.356  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.920 -11.693   7.865  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.161 -12.883   8.868  1.00  0.00           H  
ATOM    633  N   SER A  45       6.731  -7.667   2.997  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.042  -7.443   2.399  1.00  0.00           C  
ATOM    635  C   SER A  45       8.321  -5.951   2.244  1.00  0.00           C  
ATOM    636  O   SER A  45       7.409  -5.158   2.008  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.130  -8.134   1.037  1.00  0.00           C  
ATOM    638  OG  SER A  45       8.271  -9.536   1.184  1.00  0.00           O  
ATOM    639  H   SER A  45       6.024  -8.079   2.458  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.784  -7.869   3.057  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.230  -7.932   0.475  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.984  -7.752   0.497  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.152  -9.737   1.509  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.588  -5.575   2.379  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.990  -4.179   2.253  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.221  -3.809   0.792  1.00  0.00           C  
ATOM    647  O   LYS A  46      11.163  -3.086   0.466  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.262  -3.919   3.063  1.00  0.00           C  
ATOM    649  CG  LYS A  46      10.999  -3.614   4.528  1.00  0.00           C  
ATOM    650  CD  LYS A  46      11.091  -4.867   5.383  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.519  -5.129   5.837  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.245  -6.024   4.895  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.270  -6.254   2.567  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.192  -3.568   2.646  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.896  -4.792   3.007  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.784  -3.077   2.630  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      11.731  -2.900   4.875  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.009  -3.194   4.626  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      10.465  -4.744   6.255  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      10.745  -5.712   4.806  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.041  -4.186   5.899  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.493  -5.591   6.813  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      13.787  -5.459   4.211  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      12.569  -6.621   4.376  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      13.901  -6.638   5.419  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.355  -4.307  -0.084  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.462  -4.026  -1.510  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.115  -3.600  -2.084  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.031  -2.643  -2.854  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.982  -5.256  -2.256  1.00  0.00           C  
ATOM    671  CG  ASP A  47      10.701  -4.893  -3.541  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.302  -3.800  -3.596  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      10.662  -5.702  -4.492  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.624  -4.877   0.238  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.165  -3.217  -1.637  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.671  -5.791  -1.619  1.00  0.00           H  
ATOM    677  HB3 ASP A  47       9.149  -5.899  -2.500  1.00  0.00           H  
ATOM    678  N   SER A  48       7.062  -4.317  -1.703  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.718  -4.016  -2.184  1.00  0.00           C  
ATOM    680  C   SER A  48       5.293  -2.613  -1.763  1.00  0.00           C  
ATOM    681  O   SER A  48       4.647  -1.892  -2.525  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.721  -5.045  -1.649  1.00  0.00           C  
ATOM    683  OG  SER A  48       3.606  -5.172  -2.515  1.00  0.00           O  
ATOM    684  H   SER A  48       7.193  -5.068  -1.087  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.733  -4.067  -3.262  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.207  -6.005  -1.566  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.372  -4.733  -0.676  1.00  0.00           H  
ATOM    688  HG  SER A  48       3.062  -4.383  -2.455  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.659  -2.230  -0.543  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.316  -0.913  -0.020  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.534   0.006  -0.022  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.642   0.912   0.803  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.757  -1.034   1.398  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.815  -1.154   2.451  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.300  -2.365   2.896  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.483  -0.204   3.147  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.219  -2.156   3.822  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.349  -0.852   3.992  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.172  -2.849   0.017  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.559  -0.488  -0.661  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.165  -0.158   1.620  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.128  -1.911   1.456  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.012  -3.247   2.582  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.358   0.866   3.055  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.771  -2.919   4.349  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.449  -0.234  -0.956  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.647   0.580  -1.048  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.130   1.055   0.308  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.334   2.251   0.519  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.310  -0.970  -1.588  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.429  -0.001  -1.513  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.437   1.441  -1.664  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.311   0.118   1.232  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.771   0.447   2.576  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.945   1.419   2.527  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.874   1.248   1.737  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.178  -0.824   3.324  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.428  -0.587   5.113  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.131  -0.819   1.005  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.953   0.916   3.101  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.406  -1.570   3.198  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.102  -1.197   2.909  1.00  0.00           H  
ATOM    723  N   SER A  52      10.898   2.440   3.377  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.956   3.442   3.428  1.00  0.00           C  
ATOM    725  C   SER A  52      13.246   2.842   3.977  1.00  0.00           C  
ATOM    726  O   SER A  52      14.343   3.287   3.639  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.523   4.628   4.293  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.357   4.239   5.646  1.00  0.00           O  
ATOM    729  H   SER A  52      10.131   2.522   3.982  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.133   3.788   2.421  1.00  0.00           H  
ATOM    731  HB2 SER A  52      12.275   5.400   4.243  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.584   5.015   3.924  1.00  0.00           H  
ATOM    733  HG  SER A  52      12.007   3.568   5.868  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.106   1.829   4.826  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.260   1.168   5.423  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.064   2.143   6.279  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.289   2.208   6.181  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.155   0.572   4.334  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.412  -0.330   3.362  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.329  -0.954   2.329  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.220  -0.244   1.819  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.155  -2.155   2.030  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.205   1.519   5.057  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.897   0.370   6.053  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.605   1.378   3.773  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      15.936  -0.007   4.804  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      13.932  -1.120   3.920  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.662   0.255   2.850  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.364   2.900   7.118  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.010   3.872   7.992  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.973   3.189   8.956  1.00  0.00           C  
ATOM    752  O   VAL A  54      17.131   3.586   9.077  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.974   4.675   8.801  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.669   5.642   9.748  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      13.029   5.417   7.868  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.389   2.802   7.150  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.565   4.561   7.372  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.393   3.983   9.392  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      14.692   6.626   9.304  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      14.131   5.680  10.683  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      15.680   5.305   9.927  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      12.714   6.338   8.334  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      13.538   5.639   6.941  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      12.165   4.801   7.666  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.486   2.158   9.639  1.00  0.00           N  
ATOM    766  CA  ASN A  55      16.304   1.419  10.594  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.595   0.933   9.942  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.679   1.070  10.508  1.00  0.00           O  
ATOM    769  CB  ASN A  55      15.522   0.229  11.153  1.00  0.00           C  
ATOM    770  CG  ASN A  55      14.142   0.622  11.643  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.802   1.804  11.692  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      13.339  -0.370  12.008  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.554   1.889   9.499  1.00  0.00           H  
ATOM    774  HA  ASN A  55      16.553   2.087  11.404  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      15.409  -0.516  10.378  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      16.070  -0.198  11.979  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      13.677  -1.288  11.943  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.441  -0.144  12.329  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.471   0.365   8.747  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.627  -0.140   8.016  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.922   0.719   6.792  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.210   0.655   5.789  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.414  -1.598   7.567  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      18.649  -2.554   8.727  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.018  -1.779   6.990  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.580   0.284   8.347  1.00  0.00           H  
ATOM    787  HA  VAL A  56      19.480  -0.111   8.679  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.133  -1.824   6.793  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      18.203  -2.148   9.623  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      18.201  -3.511   8.502  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      19.710  -2.680   8.880  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.870  -2.816   6.727  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.283  -1.486   7.726  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.909  -1.165   6.109  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.977   1.523   6.880  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.367   2.395   5.779  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.806   2.128   5.351  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.700   1.994   6.186  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.224   3.880   6.161  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      20.663   4.772   5.009  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      18.792   4.189   6.570  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.505   1.529   7.705  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.711   2.194   4.945  1.00  0.00           H  
ATOM    804  HB  VAL A  57      20.868   4.077   7.005  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.173   5.640   5.401  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      21.329   4.223   4.361  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      19.795   5.089   4.449  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      18.147   3.382   6.254  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      18.738   4.293   7.644  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      18.474   5.109   6.103  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.024   2.052   4.042  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.354   1.803   3.500  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.348   2.850   3.994  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.020   4.032   4.093  1.00  0.00           O  
ATOM    815  CB  LYS A  58      23.313   1.806   1.970  1.00  0.00           C  
ATOM    816  CG  LYS A  58      22.867   3.130   1.376  1.00  0.00           C  
ATOM    817  CD  LYS A  58      24.051   4.033   1.073  1.00  0.00           C  
ATOM    818  CE  LYS A  58      24.801   3.570  -0.167  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      26.173   4.144  -0.231  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.270   2.168   3.425  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.675   0.831   3.842  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.301   1.581   1.595  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      22.629   1.038   1.639  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      22.329   2.940   0.460  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      22.216   3.629   2.081  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      23.693   5.038   0.908  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      24.726   4.022   1.917  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      24.871   2.493  -0.148  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      24.249   3.879  -1.042  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      26.379   4.469  -1.198  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      26.875   3.425   0.037  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      26.254   4.951   0.419  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.563   2.407   4.303  1.00  0.00           N  
ATOM    834  CA  GLU A  59      26.603   3.307   4.786  1.00  0.00           C  
ATOM    835  C   GLU A  59      27.799   3.314   3.839  1.00  0.00           C  
ATOM    836  O   GLU A  59      28.258   2.263   3.393  1.00  0.00           O  
ATOM    837  CB  GLU A  59      27.053   2.896   6.190  1.00  0.00           C  
ATOM    838  CG  GLU A  59      28.163   3.767   6.752  1.00  0.00           C  
ATOM    839  CD  GLU A  59      29.010   3.041   7.779  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      29.872   2.233   7.374  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      28.811   3.281   8.989  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.764   1.453   4.203  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.187   4.303   4.828  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      26.205   2.953   6.857  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      27.406   1.876   6.157  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      28.801   4.084   5.941  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      27.721   4.635   7.220  1.00  0.00           H  
ATOM    848  N   ARG A  60      28.300   4.508   3.536  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.441   4.653   2.640  1.00  0.00           C  
ATOM    850  C   ARG A  60      30.742   4.307   3.358  1.00  0.00           C  
ATOM    851  O   ARG A  60      30.849   4.400   4.581  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.510   6.081   2.095  1.00  0.00           C  
ATOM    853  CG  ARG A  60      28.583   6.328   0.917  1.00  0.00           C  
ATOM    854  CD  ARG A  60      29.045   7.514   0.084  1.00  0.00           C  
ATOM    855  NE  ARG A  60      28.857   8.781   0.784  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      29.564   9.876   0.525  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      30.500   9.858  -0.414  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      29.334  10.992   1.205  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.891   5.310   3.923  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.306   3.969   1.816  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.245   6.768   2.885  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.522   6.283   1.778  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      28.567   5.448   0.292  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      27.589   6.526   1.289  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      30.094   7.391  -0.143  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      28.479   7.533  -0.835  1.00  0.00           H  
ATOM    867  HE  ARG A  60      28.171   8.817   1.482  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      30.674   9.019  -0.929  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      31.029  10.684  -0.608  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      28.629  11.009   1.913  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      29.866  11.815   1.009  1.00  0.00           H  
ATOM    872  N   PRO A  61      31.757   3.899   2.581  1.00  0.00           N  
ATOM    873  CA  PRO A  61      33.069   3.531   3.121  1.00  0.00           C  
ATOM    874  C   PRO A  61      33.835   4.737   3.655  1.00  0.00           C  
ATOM    875  O   PRO A  61      33.604   5.870   3.231  1.00  0.00           O  
ATOM    876  CB  PRO A  61      33.793   2.930   1.914  1.00  0.00           C  
ATOM    877  CG  PRO A  61      33.138   3.553   0.730  1.00  0.00           C  
ATOM    878  CD  PRO A  61      31.700   3.765   1.116  1.00  0.00           C  
ATOM    879  HA  PRO A  61      32.984   2.787   3.899  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      34.844   3.178   1.961  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      33.670   1.857   1.914  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      33.609   4.498   0.505  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      33.204   2.888  -0.118  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      31.317   4.666   0.661  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      31.103   2.912   0.830  1.00  0.00           H  
ATOM    886  N   LYS A  62      34.747   4.487   4.588  1.00  0.00           N  
ATOM    887  CA  LYS A  62      35.549   5.551   5.180  1.00  0.00           C  
ATOM    888  C   LYS A  62      36.992   5.480   4.692  1.00  0.00           C  
ATOM    889  O   LYS A  62      37.638   4.435   4.780  1.00  0.00           O  
ATOM    890  CB  LYS A  62      35.510   5.458   6.707  1.00  0.00           C  
ATOM    891  CG  LYS A  62      34.369   6.239   7.335  1.00  0.00           C  
ATOM    892  CD  LYS A  62      34.736   6.746   8.720  1.00  0.00           C  
ATOM    893  CE  LYS A  62      34.506   5.681   9.782  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      33.094   5.666  10.255  1.00  0.00           N  
ATOM    895  H   LYS A  62      34.885   3.562   4.885  1.00  0.00           H  
ATOM    896  HA  LYS A  62      35.124   6.495   4.874  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      35.408   4.421   6.990  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      36.441   5.840   7.102  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      34.133   7.084   6.705  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      33.505   5.595   7.415  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      35.779   7.025   8.727  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      34.129   7.610   8.950  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      34.747   4.716   9.364  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      35.156   5.883  10.621  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      32.572   6.467   9.845  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      33.064   5.742  11.291  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      32.631   4.780   9.969  1.00  0.00           H  
ATOM    908  N   THR A  63      37.495   6.599   4.178  1.00  0.00           N  
ATOM    909  CA  THR A  63      38.862   6.663   3.677  1.00  0.00           C  
ATOM    910  C   THR A  63      39.528   7.978   4.066  1.00  0.00           C  
ATOM    911  O   THR A  63      38.888   8.867   4.627  1.00  0.00           O  
ATOM    912  CB  THR A  63      38.906   6.512   2.145  1.00  0.00           C  
ATOM    913  OG1 THR A  63      38.148   7.558   1.527  1.00  0.00           O  
ATOM    914  CG2 THR A  63      38.355   5.160   1.719  1.00  0.00           C  
ATOM    915  H   THR A  63      36.931   7.399   4.136  1.00  0.00           H  
ATOM    916  HA  THR A  63      39.416   5.846   4.115  1.00  0.00           H  
ATOM    917  HB  THR A  63      39.934   6.583   1.821  1.00  0.00           H  
ATOM    918  HG1 THR A  63      37.223   7.303   1.489  1.00  0.00           H  
ATOM    919 HG21 THR A  63      39.173   4.478   1.539  1.00  0.00           H  
ATOM    920 HG22 THR A  63      37.777   5.276   0.814  1.00  0.00           H  
ATOM    921 HG23 THR A  63      37.724   4.766   2.501  1.00  0.00           H  
ATOM    922  N   ASP A  64      40.817   8.095   3.763  1.00  0.00           N  
ATOM    923  CA  ASP A  64      41.570   9.302   4.080  1.00  0.00           C  
ATOM    924  C   ASP A  64      40.829  10.547   3.600  1.00  0.00           C  
ATOM    925  O   ASP A  64      40.144  10.517   2.578  1.00  0.00           O  
ATOM    926  CB  ASP A  64      42.959   9.244   3.443  1.00  0.00           C  
ATOM    927  CG  ASP A  64      43.754   8.035   3.897  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      43.403   6.908   3.489  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      44.726   8.215   4.660  1.00  0.00           O  
ATOM    930  H   ASP A  64      41.272   7.351   3.316  1.00  0.00           H  
ATOM    931  HA  ASP A  64      41.678   9.354   5.153  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      42.855   9.200   2.369  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      43.509  10.135   3.711  1.00  0.00           H  
ATOM    934  N   GLU A  65      40.970  11.638   4.346  1.00  0.00           N  
ATOM    935  CA  GLU A  65      40.312  12.891   3.997  1.00  0.00           C  
ATOM    936  C   GLU A  65      41.213  13.752   3.116  1.00  0.00           C  
ATOM    937  O   GLU A  65      42.388  13.440   2.918  1.00  0.00           O  
ATOM    938  CB  GLU A  65      39.930  13.662   5.262  1.00  0.00           C  
ATOM    939  CG  GLU A  65      38.850  12.983   6.086  1.00  0.00           C  
ATOM    940  CD  GLU A  65      37.460  13.203   5.521  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      37.144  14.353   5.152  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      36.688  12.224   5.448  1.00  0.00           O  
ATOM    943  H   GLU A  65      41.529  11.599   5.150  1.00  0.00           H  
ATOM    944  HA  GLU A  65      39.414  12.653   3.448  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      40.809  13.774   5.880  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      39.574  14.642   4.978  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      39.047  11.922   6.111  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      38.880  13.377   7.092  1.00  0.00           H  
ATOM    949  N   HIS A  66      40.654  14.836   2.588  1.00  0.00           N  
ATOM    950  CA  HIS A  66      41.406  15.743   1.728  1.00  0.00           C  
ATOM    951  C   HIS A  66      41.955  16.920   2.528  1.00  0.00           C  
ATOM    952  O   HIS A  66      41.303  17.419   3.446  1.00  0.00           O  
ATOM    953  CB  HIS A  66      40.521  16.252   0.591  1.00  0.00           C  
ATOM    954  CG  HIS A  66      39.628  17.388   0.989  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      39.831  18.686   0.572  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      38.523  17.413   1.769  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      38.890  19.462   1.080  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      38.083  18.714   1.810  1.00  0.00           N  
ATOM    959  H   HIS A  66      39.714  15.031   2.783  1.00  0.00           H  
ATOM    960  HA  HIS A  66      42.234  15.192   1.309  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      41.148  16.593  -0.220  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      39.894  15.444   0.241  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      40.558  18.994  -0.009  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      38.070  16.568   2.268  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      38.796  20.526   0.925  1.00  0.00           H  
ATOM    966  N   LYS A  67      43.158  17.361   2.174  1.00  0.00           N  
ATOM    967  CA  LYS A  67      43.795  18.480   2.857  1.00  0.00           C  
ATOM    968  C   LYS A  67      44.086  19.617   1.884  1.00  0.00           C  
ATOM    969  O   LYS A  67      44.391  19.383   0.714  1.00  0.00           O  
ATOM    970  CB  LYS A  67      45.093  18.023   3.527  1.00  0.00           C  
ATOM    971  CG  LYS A  67      45.418  18.778   4.804  1.00  0.00           C  
ATOM    972  CD  LYS A  67      46.902  18.719   5.125  1.00  0.00           C  
ATOM    973  CE  LYS A  67      47.262  17.436   5.860  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      47.321  16.267   4.939  1.00  0.00           N  
ATOM    975  H   LYS A  67      43.628  16.922   1.433  1.00  0.00           H  
ATOM    976  HA  LYS A  67      43.115  18.836   3.616  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      45.010  16.972   3.766  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      45.910  18.162   2.833  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      45.128  19.812   4.684  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      44.863  18.340   5.622  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      47.463  18.761   4.204  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      47.161  19.564   5.746  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      48.225  17.564   6.328  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      46.515  17.250   6.618  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      46.903  16.516   4.020  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      46.792  15.468   5.343  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      48.309  15.977   4.793  1.00  0.00           H  
ATOM    988  N   SER A  68      43.992  20.849   2.375  1.00  0.00           N  
ATOM    989  CA  SER A  68      44.243  22.023   1.547  1.00  0.00           C  
ATOM    990  C   SER A  68      45.295  22.924   2.187  1.00  0.00           C  
ATOM    991  O   SER A  68      45.576  22.818   3.381  1.00  0.00           O  
ATOM    992  CB  SER A  68      42.947  22.807   1.330  1.00  0.00           C  
ATOM    993  OG  SER A  68      41.955  21.995   0.727  1.00  0.00           O  
ATOM    994  H   SER A  68      43.745  20.971   3.315  1.00  0.00           H  
ATOM    995  HA  SER A  68      44.612  21.682   0.591  1.00  0.00           H  
ATOM    996  HB2 SER A  68      42.578  23.158   2.281  1.00  0.00           H  
ATOM    997  HB3 SER A  68      43.145  23.652   0.686  1.00  0.00           H  
ATOM    998  HG  SER A  68      41.214  21.894   1.328  1.00  0.00           H  
ATOM    999  N   TYR A  69      45.872  23.811   1.384  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      46.895  24.730   1.870  1.00  0.00           C  
ATOM   1001  C   TYR A  69      46.882  26.030   1.073  1.00  0.00           C  
ATOM   1002  O   TYR A  69      46.192  26.144   0.060  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      48.277  24.079   1.785  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      48.614  23.215   2.979  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      48.580  23.732   4.268  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      48.966  21.880   2.817  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      48.888  22.945   5.361  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      49.274  21.086   3.905  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      49.234  21.623   5.174  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      49.540  20.836   6.261  1.00  0.00           O  
ATOM   1011  H   TYR A  69      45.606  23.848   0.442  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      46.676  24.952   2.904  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      48.321  23.458   0.904  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      49.027  24.853   1.713  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      48.308  24.768   4.410  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      48.996  21.462   1.821  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      48.856  23.366   6.355  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      49.545  20.051   3.759  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      48.729  20.552   6.689  1.00  0.00           H  
ATOM   1020  N   SER A  70      47.652  27.009   1.537  1.00  0.00           N  
ATOM   1021  CA  SER A  70      47.728  28.303   0.870  1.00  0.00           C  
ATOM   1022  C   SER A  70      49.178  28.760   0.735  1.00  0.00           C  
ATOM   1023  O   SER A  70      50.035  28.389   1.535  1.00  0.00           O  
ATOM   1024  CB  SER A  70      46.923  29.348   1.645  1.00  0.00           C  
ATOM   1025  OG  SER A  70      47.592  29.729   2.835  1.00  0.00           O  
ATOM   1026  H   SER A  70      48.179  26.857   2.350  1.00  0.00           H  
ATOM   1027  HA  SER A  70      47.304  28.193  -0.116  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      46.785  30.223   1.028  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      45.959  28.935   1.905  1.00  0.00           H  
ATOM   1030  HG  SER A  70      47.717  30.681   2.841  1.00  0.00           H  
ATOM   1031  N   GLY A  71      49.444  29.570  -0.285  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      50.790  30.065  -0.509  1.00  0.00           C  
ATOM   1033  C   GLY A  71      50.803  31.447  -1.131  1.00  0.00           C  
ATOM   1034  O   GLY A  71      50.049  31.741  -2.059  1.00  0.00           O  
ATOM   1035  H   GLY A  71      48.720  29.834  -0.892  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      51.309  30.102   0.437  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      51.307  29.382  -1.166  1.00  0.00           H  
ATOM   1038  N   PRO A  72      51.677  32.324  -0.614  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      51.806  33.698  -1.110  1.00  0.00           C  
ATOM   1040  C   PRO A  72      52.422  33.756  -2.504  1.00  0.00           C  
ATOM   1041  O   PRO A  72      52.636  32.725  -3.141  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      52.734  34.358  -0.087  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      53.523  33.234   0.489  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      52.606  32.043   0.493  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      50.854  34.208  -1.117  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      53.371  35.075  -0.586  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      52.146  34.856   0.669  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      54.388  33.039  -0.127  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      53.825  33.477   1.497  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      53.163  31.136   0.307  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      52.077  31.977   1.432  1.00  0.00           H  
ATOM   1052  N   SER A  73      52.704  34.968  -2.971  1.00  0.00           N  
ATOM   1053  CA  SER A  73      53.293  35.161  -4.291  1.00  0.00           C  
ATOM   1054  C   SER A  73      54.080  36.466  -4.349  1.00  0.00           C  
ATOM   1055  O   SER A  73      53.818  37.397  -3.588  1.00  0.00           O  
ATOM   1056  CB  SER A  73      52.202  35.161  -5.363  1.00  0.00           C  
ATOM   1057  OG  SER A  73      51.918  33.844  -5.803  1.00  0.00           O  
ATOM   1058  H   SER A  73      52.510  35.752  -2.414  1.00  0.00           H  
ATOM   1059  HA  SER A  73      53.967  34.338  -4.476  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      51.301  35.594  -4.957  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      52.533  35.747  -6.209  1.00  0.00           H  
ATOM   1062  HG  SER A  73      51.660  33.864  -6.727  1.00  0.00           H  
ATOM   1063  N   SER A  74      55.047  36.526  -5.260  1.00  0.00           N  
ATOM   1064  CA  SER A  74      55.877  37.715  -5.416  1.00  0.00           C  
ATOM   1065  C   SER A  74      55.508  38.471  -6.689  1.00  0.00           C  
ATOM   1066  O   SER A  74      54.877  37.920  -7.591  1.00  0.00           O  
ATOM   1067  CB  SER A  74      57.357  37.329  -5.449  1.00  0.00           C  
ATOM   1068  OG  SER A  74      58.162  38.348  -4.883  1.00  0.00           O  
ATOM   1069  H   SER A  74      55.208  35.751  -5.838  1.00  0.00           H  
ATOM   1070  HA  SER A  74      55.700  38.357  -4.566  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      57.502  36.419  -4.888  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      57.662  37.173  -6.474  1.00  0.00           H  
ATOM   1073  HG  SER A  74      58.091  39.145  -5.414  1.00  0.00           H  
ATOM   1074  N   GLY A  75      55.907  39.737  -6.755  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      55.610  40.549  -7.920  1.00  0.00           C  
ATOM   1076  C   GLY A  75      56.725  41.521  -8.250  1.00  0.00           C  
ATOM   1077  O   GLY A  75      57.883  41.224  -7.961  1.00  0.00           O  
ATOM   1078  H   GLY A  75      56.407  40.124  -6.005  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      55.451  39.899  -8.768  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      54.704  41.108  -7.734  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.749  -4.735   3.077  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.375  -1.023   6.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -4.993  29.735  38.474  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.620  28.476  38.118  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.016  27.859  36.872  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.391  28.552  36.069  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.151  29.999  38.047  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.508  27.785  38.940  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.673  28.647  37.946  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.200  26.552  36.712  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.663  25.841  35.557  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.512  24.616  35.231  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.424  24.263  35.978  1.00  0.00           O  
ATOM     12  CB  SER A   2      -3.217  25.418  35.820  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.383  26.546  36.017  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.706  26.055  37.387  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.684  26.515  34.713  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.180  24.799  36.704  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -2.849  24.857  34.972  1.00  0.00           H  
ATOM     18  HG  SER A   2      -1.464  26.268  36.027  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.205  23.973  34.109  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.942  22.790  33.680  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.026  21.818  32.943  1.00  0.00           C  
ATOM     22  O   SER A   3      -3.894  22.154  32.598  1.00  0.00           O  
ATOM     23  CB  SER A   3      -7.111  23.190  32.779  1.00  0.00           C  
ATOM     24  OG  SER A   3      -8.068  22.149  32.693  1.00  0.00           O  
ATOM     25  H   SER A   3      -4.467  24.304  33.555  1.00  0.00           H  
ATOM     26  HA  SER A   3      -6.329  22.303  34.563  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.589  24.069  33.183  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.740  23.405  31.787  1.00  0.00           H  
ATOM     29  HG  SER A   3      -7.841  21.564  31.966  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.526  20.609  32.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -4.740  19.605  32.010  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.599  18.663  31.190  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.825  18.771  31.189  1.00  0.00           O  
ATOM     34  H   GLY A   4      -6.435  20.396  33.003  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -4.041  20.101  31.354  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -4.189  19.029  32.738  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.954  17.736  30.488  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.666  16.775  29.655  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.040  15.388  29.770  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.832  15.254  29.963  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.660  17.230  28.194  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.598  18.270  27.980  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.975  17.701  30.530  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.687  16.726  30.004  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.676  17.591  27.937  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -5.915  16.394  27.559  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.217  18.931  27.398  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.872  14.358  29.650  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.402  12.981  29.744  1.00  0.00           C  
ATOM     50  C   SER A   6      -6.144  12.085  28.756  1.00  0.00           C  
ATOM     51  O   SER A   6      -7.366  12.159  28.630  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.589  12.453  31.167  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.480  12.787  31.984  1.00  0.00           O  
ATOM     54  H   SER A   6      -6.825  14.530  29.496  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.351  12.972  29.500  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.480  12.885  31.595  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.688  11.377  31.139  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.868  12.049  32.012  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.394  11.239  28.056  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -5.996  10.341  27.087  1.00  0.00           C  
ATOM     61  C   GLY A   7      -6.233   8.955  27.651  1.00  0.00           C  
ATOM     62  O   GLY A   7      -5.478   8.487  28.504  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.425  11.225  28.198  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.941  10.755  26.768  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -5.342  10.262  26.231  1.00  0.00           H  
ATOM     66  N   MET A   8      -7.284   8.295  27.176  1.00  0.00           N  
ATOM     67  CA  MET A   8      -7.618   6.954  27.640  1.00  0.00           C  
ATOM     68  C   MET A   8      -7.136   5.900  26.647  1.00  0.00           C  
ATOM     69  O   MET A   8      -7.264   6.071  25.435  1.00  0.00           O  
ATOM     70  CB  MET A   8      -9.128   6.823  27.847  1.00  0.00           C  
ATOM     71  CG  MET A   8      -9.621   7.452  29.140  1.00  0.00           C  
ATOM     72  SD  MET A   8     -10.075   9.186  28.940  1.00  0.00           S  
ATOM     73  CE  MET A   8     -10.969   9.480  30.464  1.00  0.00           C  
ATOM     74  H   MET A   8      -7.849   8.721  26.498  1.00  0.00           H  
ATOM     75  HA  MET A   8      -7.120   6.796  28.584  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -9.635   7.302  27.023  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -9.389   5.776  27.860  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -10.487   6.906  29.484  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -8.837   7.382  29.879  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -10.449  10.223  31.049  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -11.964   9.833  30.235  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -11.034   8.559  31.026  1.00  0.00           H  
ATOM     83  N   ALA A   9      -6.582   4.811  27.170  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -6.083   3.730  26.329  1.00  0.00           C  
ATOM     85  C   ALA A   9      -7.159   3.242  25.366  1.00  0.00           C  
ATOM     86  O   ALA A   9      -8.268   2.903  25.781  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -5.581   2.580  27.191  1.00  0.00           C  
ATOM     88  H   ALA A   9      -6.508   4.733  28.144  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -5.248   4.110  25.758  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -5.457   1.700  26.577  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -4.634   2.849  27.633  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -6.299   2.377  27.972  1.00  0.00           H  
ATOM     93  N   GLU A  10      -6.825   3.208  24.080  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -7.766   2.762  23.059  1.00  0.00           C  
ATOM     95  C   GLU A  10      -7.455   1.334  22.619  1.00  0.00           C  
ATOM     96  O   GLU A  10      -6.783   1.115  21.610  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -7.723   3.700  21.850  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -6.315   4.044  21.396  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -6.299   4.982  20.205  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -6.971   4.676  19.198  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -5.614   6.024  20.281  1.00  0.00           O  
ATOM    102  H   GLU A  10      -5.926   3.490  23.812  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -8.756   2.786  23.487  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -8.241   3.230  21.027  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -8.231   4.619  22.106  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -5.792   4.516  22.214  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -5.806   3.131  21.123  1.00  0.00           H  
ATOM    108  N   LEU A  11      -7.947   0.366  23.384  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -7.723  -1.042  23.074  1.00  0.00           C  
ATOM    110  C   LEU A  11      -8.135  -1.357  21.640  1.00  0.00           C  
ATOM    111  O   LEU A  11      -9.276  -1.741  21.381  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -8.502  -1.929  24.047  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -7.853  -3.268  24.401  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -7.816  -4.180  23.185  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -6.452  -3.053  24.952  1.00  0.00           C  
ATOM    116  H   LEU A  11      -8.475   0.602  24.174  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -6.667  -1.241  23.185  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -8.637  -1.375  24.964  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -9.467  -2.134  23.607  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -8.443  -3.755  25.165  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -6.841  -4.638  23.108  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -8.013  -3.602  22.295  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -8.568  -4.949  23.289  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -5.734  -3.544  24.312  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -6.388  -3.468  25.948  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -6.237  -1.995  24.989  1.00  0.00           H  
ATOM    127  N   ASP A  12      -7.198  -1.195  20.712  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.463  -1.465  19.303  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.761  -2.944  19.081  1.00  0.00           C  
ATOM    130  O   ASP A  12      -6.849  -3.751  18.901  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -6.269  -1.038  18.447  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -6.491  -1.305  16.971  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -7.551  -0.904  16.448  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -5.603  -1.915  16.339  1.00  0.00           O  
ATOM    135  H   ASP A  12      -6.308  -0.886  20.980  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -8.328  -0.888  19.012  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -6.099   0.020  18.581  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -5.393  -1.583  18.766  1.00  0.00           H  
ATOM    139  N   ILE A  13      -9.044  -3.293  19.095  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -9.462  -4.674  18.895  1.00  0.00           C  
ATOM    141  C   ILE A  13      -9.371  -5.069  17.425  1.00  0.00           C  
ATOM    142  O   ILE A  13     -10.374  -5.415  16.801  1.00  0.00           O  
ATOM    143  CB  ILE A  13     -10.903  -4.904  19.389  1.00  0.00           C  
ATOM    144  CG1 ILE A  13     -11.050  -4.432  20.837  1.00  0.00           C  
ATOM    145  CG2 ILE A  13     -11.278  -6.373  19.263  1.00  0.00           C  
ATOM    146  CD1 ILE A  13     -12.488  -4.259  21.272  1.00  0.00           C  
ATOM    147  H   ILE A  13      -9.724  -2.604  19.244  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -8.801  -5.309  19.468  1.00  0.00           H  
ATOM    149  HB  ILE A  13     -11.569  -4.332  18.762  1.00  0.00           H  
ATOM    150 HG12 ILE A  13     -10.590  -5.155  21.493  1.00  0.00           H  
ATOM    151 HG13 ILE A  13     -10.551  -3.481  20.950  1.00  0.00           H  
ATOM    152 HG21 ILE A  13     -12.088  -6.596  19.942  1.00  0.00           H  
ATOM    153 HG22 ILE A  13     -11.591  -6.579  18.251  1.00  0.00           H  
ATOM    154 HG23 ILE A  13     -10.423  -6.985  19.508  1.00  0.00           H  
ATOM    155 HD11 ILE A  13     -12.801  -5.125  21.837  1.00  0.00           H  
ATOM    156 HD12 ILE A  13     -12.575  -3.376  21.888  1.00  0.00           H  
ATOM    157 HD13 ILE A  13     -13.118  -4.153  20.400  1.00  0.00           H  
ATOM    158  N   GLY A  14      -8.161  -5.015  16.877  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -7.961  -5.371  15.484  1.00  0.00           C  
ATOM    160  C   GLY A  14      -6.941  -4.483  14.800  1.00  0.00           C  
ATOM    161  O   GLY A  14      -7.145  -3.275  14.675  1.00  0.00           O  
ATOM    162  H   GLY A  14      -7.398  -4.732  17.423  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -7.625  -6.395  15.430  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -8.903  -5.284  14.963  1.00  0.00           H  
ATOM    165  N   GLN A  15      -5.840  -5.081  14.356  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -4.784  -4.335  13.683  1.00  0.00           C  
ATOM    167  C   GLN A  15      -5.163  -4.040  12.236  1.00  0.00           C  
ATOM    168  O   GLN A  15      -6.019  -4.712  11.658  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -3.469  -5.116  13.730  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -2.234  -4.230  13.720  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.879  -3.738  12.331  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.243  -4.356  11.330  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.164  -2.621  12.262  1.00  0.00           N  
ATOM    174  H   GLN A  15      -5.736  -6.046  14.485  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -4.654  -3.399  14.206  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -3.451  -5.713  14.629  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -3.423  -5.770  12.872  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.417  -3.373  14.352  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.400  -4.793  14.112  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -0.909  -2.184  13.102  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.920  -2.282  11.377  1.00  0.00           H  
ATOM    182  N   HIS A  16      -4.521  -3.032  11.654  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.791  -2.648  10.273  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.493  -2.360   9.525  1.00  0.00           C  
ATOM    185  O   HIS A  16      -2.529  -1.859  10.105  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.701  -1.421  10.231  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.864  -1.505  11.171  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -8.130  -1.876  10.771  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -6.947  -1.264  12.500  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.942  -1.859  11.813  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.249  -1.491  12.875  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.850  -2.534  12.166  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -5.293  -3.474   9.792  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.126  -0.545  10.493  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.090  -1.303   9.230  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -8.394  -2.116   9.858  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -6.140  -0.950  13.147  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.993  -2.104  11.799  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.474  -2.680   8.236  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.295  -2.457   7.409  1.00  0.00           C  
ATOM    201  C   CYS A  17      -2.053  -0.965   7.197  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.828  -0.291   6.520  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.454  -3.156   6.057  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.891  -3.388   5.151  1.00  0.00           S  
ATOM    205  H   CYS A  17      -4.274  -3.077   7.830  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.444  -2.877   7.923  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.890  -4.132   6.214  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.113  -2.570   5.433  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.973  -0.458   7.782  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.629   0.954   7.658  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.859   1.447   6.233  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.286   2.581   6.018  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.828   1.183   8.060  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.059   1.138   9.562  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.760   2.461  10.239  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.188   2.573  11.017  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.569   3.472   9.946  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.394  -1.046   8.309  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.270   1.511   8.325  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.441   0.422   7.600  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.141   2.152   7.700  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.418   0.380   9.989  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.091   0.880   9.747  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       2.303   3.310   9.317  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       1.399   4.339  10.369  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.573   0.586   5.261  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.749   0.934   3.856  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.166   1.428   3.585  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.103   1.074   4.299  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.452  -0.268   2.939  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.578   0.132   1.477  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.932  -0.830   3.229  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.236  -0.304   5.494  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.051   1.723   3.617  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.180  -1.039   3.143  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.170   0.874   1.241  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.435  -0.737   0.852  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.561   0.544   1.300  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.147  -0.727   4.282  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.961  -1.874   2.956  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.668  -0.287   2.656  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.313   2.247   2.549  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.616   2.790   2.184  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.219   2.019   1.014  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.189   1.278   1.179  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.493   4.271   1.825  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -4.828   4.995   1.762  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -5.521   5.060   3.109  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.909   5.410   4.118  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -6.804   4.721   3.131  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.527   2.492   2.018  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.268   2.689   3.039  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.877   4.759   2.565  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.016   4.356   0.859  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.660   6.003   1.412  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -5.471   4.477   1.066  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -7.226   4.451   2.288  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -7.277   4.753   3.988  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.638   2.198  -0.168  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.118   1.518  -1.366  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.487   0.070  -1.058  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.349  -0.515  -1.716  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.055   1.563  -2.464  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.125   0.389  -2.446  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.188   0.186  -1.455  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -1.993  -0.648  -3.305  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.519  -0.925  -1.706  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.988  -1.451  -2.823  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.869   2.800  -0.236  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.001   2.036  -1.710  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.543   1.585  -3.427  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.462   2.459  -2.346  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.036   0.771  -0.684  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.571  -0.815  -4.204  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.276  -1.334  -1.102  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.830  -0.503  -0.056  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.088  -1.882   0.339  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.560  -2.083   0.686  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.303  -2.721  -0.061  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.214  -2.264   1.535  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.635  -3.873   2.280  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.154   0.015   0.431  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.837  -2.519  -0.496  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.182  -2.310   1.217  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.316  -1.510   2.301  1.00  0.00           H  
ATOM    286  N   ARG A  23      -5.975  -1.534   1.823  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.357  -1.653   2.269  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.727  -3.114   2.510  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.810  -3.560   2.133  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.304  -1.041   1.236  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.309   0.479   1.240  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.399   1.030   2.147  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.499   2.484   2.061  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.631   3.155   2.247  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -11.752   2.505   2.528  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.642   4.478   2.152  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.335  -1.038   2.375  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.454  -1.112   3.198  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.009  -1.375   0.252  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.308  -1.383   1.437  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.351   0.832   1.592  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.478   0.832   0.234  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.344   0.596   1.857  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.173   0.753   3.166  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -8.682   2.984   1.855  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.746   1.508   2.601  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.602   3.013   2.668  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -9.799   4.972   1.941  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.494   4.982   2.292  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.819  -3.853   3.141  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.049  -5.263   3.430  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.844  -5.430   4.721  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.077  -4.464   5.448  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.717  -6.008   3.537  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.185  -6.497   2.200  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.862  -7.771   1.734  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.635  -7.762   0.775  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -5.574  -8.877   2.411  1.00  0.00           N  
ATOM    319  H   GLN A  24      -5.974  -3.440   3.416  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.620  -5.680   2.615  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.983  -5.347   3.972  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.848  -6.863   4.183  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.349  -5.729   1.458  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.126  -6.684   2.295  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -4.950  -8.808   3.164  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -5.998  -9.714   2.132  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.256  -6.662   5.001  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.026  -6.956   6.203  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.018  -8.452   6.502  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.153  -9.277   5.598  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.467  -6.465   6.045  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.163  -7.007   4.808  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.636  -6.631   4.787  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.448  -7.556   5.574  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -14.747  -7.748   5.372  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -15.377  -7.084   4.413  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -15.417  -8.607   6.129  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.039  -7.391   4.383  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.566  -6.433   7.028  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.035  -6.767   6.912  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.462  -5.387   5.986  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.686  -6.598   3.929  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.074  -8.083   4.799  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.746  -5.637   5.193  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.982  -6.642   3.765  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.002  -8.057   6.288  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.874  -6.437   3.840  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -16.355  -7.231   4.262  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.945  -9.110   6.853  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -16.394  -8.751   5.976  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.858  -8.795   7.776  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.833 -10.191   8.195  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.548 -10.873   7.734  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.573 -12.003   7.246  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.048 -10.935   7.638  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.403 -12.159   8.459  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.197 -12.023   9.415  1.00  0.00           O  
ATOM    358  OD2 ASP A  26      -9.890 -13.253   8.146  1.00  0.00           O  
ATOM    359  H   ASP A  26      -8.756  -8.091   8.451  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.871 -10.215   9.273  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.898 -10.269   7.632  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.836 -11.251   6.627  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.426 -10.179   7.892  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.131 -10.716   7.490  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.243 -10.960   8.707  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.605 -10.617   9.833  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.437  -9.759   6.520  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.106  -8.426   7.127  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.027  -8.289   7.986  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.874  -7.309   6.839  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.721  -7.064   8.547  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.572  -6.080   7.397  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.494  -5.958   8.251  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.470  -9.283   8.287  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.304 -11.658   6.992  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.514 -10.207   6.182  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.081  -9.588   5.671  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.421  -9.153   8.217  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.718  -7.404   6.171  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.877  -6.970   9.214  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.179  -5.218   7.163  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.257  -4.999   8.688  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.078 -11.553   8.471  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.136 -11.844   9.546  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.200 -10.663   9.784  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.569 -10.144   8.863  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.322 -13.096   9.214  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -1.990 -14.434   9.531  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -2.070 -14.648  11.034  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.377 -14.499   8.906  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.845 -11.802   7.553  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.705 -12.023  10.446  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.104 -13.077   8.157  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.398 -13.046   9.772  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -1.396 -15.234   9.111  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.476 -13.765  11.503  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.081 -14.840  11.423  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -2.709 -15.494  11.244  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.840 -15.442   9.156  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.292 -14.413   7.833  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -3.981 -13.689   9.286  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.104 -10.229  11.049  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.245  -9.106  11.438  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.238  -9.450  11.340  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.714 -10.380  11.992  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.638  -8.846  12.894  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.166 -10.150  13.383  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.826 -10.800  12.198  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.449  -8.227  10.845  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.232  -8.536  13.455  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.393  -8.075  12.935  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.355 -10.764  13.743  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.889  -9.983  14.168  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.702 -11.872  12.237  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.874 -10.541  12.161  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.963  -8.694  10.524  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.392  -8.919  10.341  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.169  -7.611  10.458  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.203  -6.810   9.524  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.659  -9.562   8.978  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.333 -11.028   8.933  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.109 -11.945   9.623  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.251 -11.489   8.201  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.813 -13.294   9.583  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.949 -12.837   8.157  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.730 -13.741   8.850  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.527  -7.967  10.031  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.723  -9.591  11.117  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.058  -9.067   8.230  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.703  -9.445   8.730  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.955 -11.597  10.198  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.638 -10.782   7.658  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.425 -13.999  10.126  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.102 -13.183   7.583  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.497 -14.794   8.817  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.791  -7.401  11.614  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.568  -6.191  11.855  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.715  -6.066  10.858  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.643  -6.876  10.857  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.141  -6.168  13.285  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       7.073  -7.350  13.506  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.861  -4.854  13.548  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.728  -8.077  12.321  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.909  -5.343  11.740  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.320  -6.250  13.981  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.028  -7.653  14.542  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.768  -8.172  12.876  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       8.084  -7.062  13.260  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.509  -4.626  12.715  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.135  -4.062  13.667  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.450  -4.940  14.449  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.645  -5.046  10.010  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.676  -4.813   9.006  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.034  -4.587   9.664  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.157  -3.802  10.605  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.311  -3.607   8.139  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.632  -3.082   7.000  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.880  -4.434  10.059  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.735  -5.691   8.380  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.443  -3.851   7.543  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.076  -2.770   8.780  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.051  -5.280   9.163  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.400  -5.155   9.701  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.108  -3.938   9.114  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.288  -3.999   8.771  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.208  -6.421   9.409  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.760  -7.600  10.249  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.229  -7.372  11.356  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.941  -8.752   9.800  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.889  -5.891   8.413  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.321  -5.029  10.770  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.093  -6.681   8.367  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.251  -6.230   9.615  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.379  -2.833   9.000  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.953  -1.617   8.453  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.386  -0.367   9.097  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.101   0.368   9.779  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.442  -2.842   9.291  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.021  -1.636   8.607  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.753  -1.584   7.392  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.098  -0.124   8.880  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.435   1.047   9.442  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.561   0.659  10.631  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.680   1.415  11.039  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.585   1.739   8.374  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.430   0.628   7.508  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.580  -0.747   8.327  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.199   1.730   9.780  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.002   2.520   8.840  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.238   2.178   7.634  1.00  0.00           H  
ATOM    491  N   SER A  36       8.813  -0.524  11.182  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.047  -1.015  12.322  1.00  0.00           C  
ATOM    493  C   SER A  36       6.549  -0.913  12.054  1.00  0.00           C  
ATOM    494  O   SER A  36       5.775  -0.530  12.930  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.407  -0.226  13.582  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.587  -0.731  14.181  1.00  0.00           O  
ATOM    497  H   SER A  36       9.529  -1.082  10.811  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.305  -2.053  12.472  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.565   0.810  13.322  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.596  -0.299  14.293  1.00  0.00           H  
ATOM    501  HG  SER A  36       9.414  -1.604  14.543  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.147  -1.259  10.835  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.743  -1.200  10.472  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.148  -2.573  10.232  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.649  -3.339   9.409  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.809  -1.557  10.176  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.197  -0.716  11.268  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.641  -0.614   9.570  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.076  -2.886  10.954  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.413  -4.176  10.815  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.549  -4.218   9.559  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.425  -3.717   9.549  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.534  -4.491  12.040  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.389  -4.545  13.308  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.795  -5.806  11.837  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.577  -4.532  14.585  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.723  -2.233  11.593  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.177  -4.937  10.740  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.801  -3.706  12.141  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.978  -5.448  13.300  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.049  -3.689  13.325  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.490  -6.198  12.796  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.077  -5.637  11.224  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       1.447  -6.514  11.349  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       0.534  -4.387  14.347  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.703  -5.471  15.101  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.917  -3.725  15.218  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.082  -4.822   8.502  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.359  -4.931   7.240  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.963  -6.378   6.964  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.468  -7.305   7.599  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.215  -4.397   6.090  1.00  0.00           C  
ATOM    533  CG  PHE A  39       2.978  -3.151   6.439  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.534  -2.310   7.447  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.139  -2.820   5.760  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.233  -1.163   7.770  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.843  -1.674   6.078  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.390  -0.845   7.085  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.983  -5.202   8.572  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.464  -4.334   7.319  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.930  -5.152   5.801  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.576  -4.171   5.249  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.630  -2.558   7.984  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.495  -3.469   4.971  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.877  -0.516   8.558  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.747  -1.429   5.541  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.938   0.051   7.336  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.054  -6.565   6.012  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.413  -7.898   5.651  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.723  -8.732   5.065  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.675  -8.193   4.499  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.562  -7.804   4.646  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.163  -6.848   3.147  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.312  -5.787   5.541  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.769  -8.380   6.549  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.840  -8.801   4.334  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.409  -7.332   5.122  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.616 -10.049   5.204  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.633 -10.958   4.688  1.00  0.00           C  
ATOM    560  C   LEU A  41       2.078 -10.541   3.290  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.263 -10.600   2.962  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.097 -12.390   4.658  1.00  0.00           C  
ATOM    563  CG  LEU A  41       2.051 -13.453   4.110  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.795 -14.795   4.777  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.907 -13.570   2.599  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.166 -10.419   5.664  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.484 -10.914   5.351  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.839 -12.668   5.669  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.206 -12.397   4.046  1.00  0.00           H  
ATOM    570  HG  LEU A  41       3.069 -13.161   4.328  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.148 -15.589   4.136  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       0.736 -14.916   4.949  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.319 -14.833   5.721  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.628 -12.610   2.189  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.142 -14.297   2.366  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       2.847 -13.885   2.172  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.120 -10.116   2.471  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.415  -9.687   1.109  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.243  -8.405   1.109  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.139  -8.232   0.283  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.118  -9.470   0.327  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.717 -10.729   0.171  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -0.258 -11.593  -0.988  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       0.851 -12.161  -0.900  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.006 -11.701  -1.981  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.194 -10.092   2.791  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.985 -10.470   0.631  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.478  -8.729   0.841  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.363  -9.101  -0.658  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.648 -11.307   1.080  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.746 -10.446   0.003  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.936  -7.510   2.043  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.651  -6.243   2.151  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.665  -6.288   3.290  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.123  -5.249   3.767  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.666  -5.095   2.374  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.817  -4.793   1.177  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.454  -4.268   1.270  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.065  -4.944  -0.145  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.952  -4.111   0.056  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.050  -4.513  -0.820  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.212  -7.706   2.673  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.178  -6.079   1.223  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.008  -5.348   3.192  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.217  -4.200   2.625  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.972  -5.333  -0.587  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.931  -3.719  -0.180  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.195  -4.584  -1.786  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.010  -7.497   3.722  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.968  -7.676   4.807  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.382  -7.336   4.345  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.188  -6.813   5.114  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.921  -9.114   5.324  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.702 -10.096   4.467  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.436 -11.534   4.884  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.276 -11.942   6.007  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.493 -12.456   5.866  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.009 -12.624   4.657  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       8.196 -12.803   6.937  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.610  -8.287   3.302  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.692  -7.005   5.607  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.330  -9.139   6.324  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.892  -9.439   5.358  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.407  -9.973   3.435  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.757  -9.889   4.569  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.399 -11.627   5.170  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.636 -12.182   4.043  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.914 -11.827   6.910  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.483 -12.362   3.848  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.926 -13.010   4.554  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.810 -12.678   7.850  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.111 -13.190   6.830  1.00  0.00           H  
ATOM    633  N   SER A  45       6.676  -7.638   3.084  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.993  -7.369   2.521  1.00  0.00           C  
ATOM    635  C   SER A  45       8.165  -5.882   2.227  1.00  0.00           C  
ATOM    636  O   SER A  45       7.230  -5.211   1.789  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.199  -8.180   1.240  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.263  -7.652   0.467  1.00  0.00           O  
ATOM    639  H   SER A  45       5.990  -8.055   2.520  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.733  -7.668   3.249  1.00  0.00           H  
ATOM    641  HB2 SER A  45       8.431  -9.203   1.498  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.294  -8.154   0.651  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.019  -6.784   0.137  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.368  -5.372   2.472  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.666  -3.965   2.234  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.403  -3.592   0.778  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.556  -2.746   0.488  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.122  -3.663   2.593  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.383  -3.619   4.089  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.858  -3.802   4.403  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.061  -4.479   5.750  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.304  -5.299   5.777  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.073  -5.958   2.820  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.018  -3.377   2.866  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.753  -4.426   2.161  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.393  -2.704   2.174  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      11.060  -2.663   4.474  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.822  -4.410   4.566  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.308  -4.413   3.635  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.337  -2.833   4.421  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.125  -3.719   6.514  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.214  -5.118   5.948  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.806  -5.216   4.870  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.069  -6.299   5.941  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.931  -4.972   6.540  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.132  -4.228  -0.132  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.975  -3.965  -1.558  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.502  -3.810  -1.923  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.113  -2.846  -2.582  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.601  -5.093  -2.379  1.00  0.00           C  
ATOM    671  CG  ASP A  47      10.690  -4.755  -3.854  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.330  -3.738  -4.191  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      10.119  -5.508  -4.671  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.791  -4.892   0.162  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.487  -3.042  -1.783  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      11.598  -5.286  -2.012  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.002  -5.985  -2.267  1.00  0.00           H  
ATOM    678  N   SER A  48       7.686  -4.767  -1.491  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.257  -4.739  -1.777  1.00  0.00           C  
ATOM    680  C   SER A  48       5.688  -3.339  -1.568  1.00  0.00           C  
ATOM    681  O   SER A  48       5.005  -2.797  -2.438  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.518  -5.740  -0.886  1.00  0.00           C  
ATOM    683  OG  SER A  48       6.006  -7.056  -1.085  1.00  0.00           O  
ATOM    684  H   SER A  48       8.056  -5.510  -0.970  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.120  -5.020  -2.810  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.659  -5.470   0.149  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.464  -5.720  -1.124  1.00  0.00           H  
ATOM    688  HG  SER A  48       6.694  -7.045  -1.754  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.974  -2.758  -0.407  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.491  -1.420  -0.082  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.622  -0.400  -0.167  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.633   0.592   0.561  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.877  -1.403   1.318  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.893  -1.406   2.418  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.377  -2.562   2.992  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.518  -0.384   3.049  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.255  -2.252   3.929  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.359  -0.936   3.983  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.522  -3.240   0.247  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.732  -1.158  -0.802  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.273  -0.514   1.427  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.251  -2.275   1.440  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.115  -3.474   2.750  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.381   0.670   2.854  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.796  -2.953   4.546  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.574  -0.651  -1.060  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.697   0.254  -1.223  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.106   0.910   0.081  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.374   2.111   0.123  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.514  -1.458  -1.614  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.537  -0.299  -1.615  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.424   1.024  -1.930  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.153   0.121   1.149  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.530   0.632   2.461  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.521   1.786   2.332  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.477   1.713   1.560  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.139  -0.485   3.311  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.337  -0.057   5.071  1.00  0.00           S  
ATOM    719  H   CYS A  51       8.928  -0.828   1.053  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.636   0.995   2.946  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.503  -1.356   3.255  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.115  -0.733   2.920  1.00  0.00           H  
ATOM    723  N   SER A  52      10.285   2.849   3.093  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.154   4.020   3.062  1.00  0.00           C  
ATOM    725  C   SER A  52      12.587   3.642   3.423  1.00  0.00           C  
ATOM    726  O   SER A  52      13.541   4.253   2.942  1.00  0.00           O  
ATOM    727  CB  SER A  52      10.638   5.090   4.026  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.092   6.378   3.647  1.00  0.00           O  
ATOM    729  H   SER A  52       9.506   2.847   3.689  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.141   4.416   2.057  1.00  0.00           H  
ATOM    731  HB2 SER A  52       9.559   5.086   4.020  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.994   4.875   5.023  1.00  0.00           H  
ATOM    733  HG  SER A  52      11.303   6.381   2.711  1.00  0.00           H  
ATOM    734  N   GLU A  53      12.729   2.631   4.274  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.046   2.172   4.701  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.843   3.312   5.329  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.022   3.499   5.030  1.00  0.00           O  
ATOM    738  CB  GLU A  53      14.817   1.590   3.515  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.232   0.290   2.987  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.223  -0.501   2.157  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.714   0.039   1.143  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.509  -1.661   2.521  1.00  0.00           O  
ATOM    743  H   GLU A  53      11.931   2.184   4.623  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.904   1.399   5.441  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      14.819   2.312   2.712  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      15.836   1.403   3.820  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      13.923  -0.317   3.825  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.373   0.520   2.374  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.189   4.073   6.201  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.834   5.195   6.872  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.378   4.782   8.234  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.348   5.355   8.727  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.861   6.375   7.056  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.625   5.933   7.823  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.553   7.530   7.763  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.249   3.875   6.398  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.656   5.527   6.253  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.549   6.714   6.078  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.136   6.798   8.246  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      11.946   5.426   7.152  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.916   5.260   8.617  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      13.898   8.389   7.773  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      14.786   7.244   8.778  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.465   7.778   7.241  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.745   3.782   8.839  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.165   3.290  10.147  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.600   2.776  10.099  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.392   3.030  11.007  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.228   2.177  10.621  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.993   2.718  11.315  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      12.787   3.930  11.385  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.164   1.819  11.832  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.977   3.364   8.396  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.112   4.114  10.842  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.912   1.593   9.769  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.758   1.540  11.313  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.392   0.870  11.739  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.357   2.141  12.286  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.929   2.053   9.034  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.270   1.504   8.866  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.143   2.433   8.029  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.916   1.982   7.184  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.229   0.117   8.199  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.433  -0.862   9.049  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.644   0.216   6.798  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.254   1.884   8.343  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.711   1.396   9.846  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.241  -0.252   8.118  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.770  -1.869   8.848  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      17.581  -0.633  10.095  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.384  -0.779   8.807  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.876   0.976   6.783  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      18.424   0.480   6.099  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      17.216  -0.735   6.517  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.015   3.734   8.271  1.00  0.00           N  
ATOM    796  CA  VAL A  57      19.793   4.727   7.542  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.185   4.886   8.144  1.00  0.00           C  
ATOM    798  O   VAL A  57      21.351   4.869   9.364  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.090   6.097   7.534  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      18.999   6.658   8.945  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      19.817   7.064   6.613  1.00  0.00           C  
ATOM    802  H   VAL A  57      18.382   4.032   8.958  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.891   4.390   6.520  1.00  0.00           H  
ATOM    804  HB  VAL A  57      18.086   5.961   7.159  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      19.985   6.691   9.384  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      18.585   7.656   8.910  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      18.361   6.025   9.544  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      19.869   6.644   5.620  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      19.281   8.002   6.579  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.816   7.235   6.985  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.183   5.040   7.281  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.562   5.204   7.727  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.860   6.666   8.046  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.372   7.402   7.203  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.530   4.697   6.655  1.00  0.00           C  
ATOM    816  CG  LYS A  58      25.963   4.570   7.141  1.00  0.00           C  
ATOM    817  CD  LYS A  58      26.121   3.413   8.114  1.00  0.00           C  
ATOM    818  CE  LYS A  58      26.301   2.091   7.383  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      27.627   2.004   6.712  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.988   5.045   6.320  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.692   4.618   8.624  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.198   3.726   6.318  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      24.514   5.383   5.820  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      26.608   4.402   6.292  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      26.248   5.487   7.637  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      26.989   3.590   8.732  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      25.239   3.354   8.736  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      26.215   1.286   8.097  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      25.523   1.998   6.640  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      28.334   1.614   7.367  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      27.937   2.950   6.409  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      27.565   1.387   5.877  1.00  0.00           H  
ATOM    833  N   GLU A  59      23.539   7.078   9.268  1.00  0.00           N  
ATOM    834  CA  GLU A  59      23.774   8.451   9.697  1.00  0.00           C  
ATOM    835  C   GLU A  59      24.467   8.486  11.056  1.00  0.00           C  
ATOM    836  O   GLU A  59      24.340   7.556  11.854  1.00  0.00           O  
ATOM    837  CB  GLU A  59      22.453   9.220   9.766  1.00  0.00           C  
ATOM    838  CG  GLU A  59      21.443   8.612  10.725  1.00  0.00           C  
ATOM    839  CD  GLU A  59      21.688   9.019  12.165  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      21.312  10.152  12.534  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      22.254   8.205  12.924  1.00  0.00           O  
ATOM    842  H   GLU A  59      23.133   6.443   9.896  1.00  0.00           H  
ATOM    843  HA  GLU A  59      24.415   8.921   8.968  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      22.656  10.233  10.084  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      22.012   9.244   8.781  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      20.454   8.935  10.439  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      21.504   7.536  10.656  1.00  0.00           H  
ATOM    848  N   ARG A  60      25.200   9.564  11.313  1.00  0.00           N  
ATOM    849  CA  ARG A  60      25.915   9.719  12.574  1.00  0.00           C  
ATOM    850  C   ARG A  60      24.940   9.815  13.743  1.00  0.00           C  
ATOM    851  O   ARG A  60      23.853  10.382  13.632  1.00  0.00           O  
ATOM    852  CB  ARG A  60      26.802  10.966  12.532  1.00  0.00           C  
ATOM    853  CG  ARG A  60      28.195  10.704  11.983  1.00  0.00           C  
ATOM    854  CD  ARG A  60      28.206  10.715  10.462  1.00  0.00           C  
ATOM    855  NE  ARG A  60      29.459  10.196   9.921  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      29.917  10.497   8.711  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      29.229  11.310   7.921  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      31.066   9.986   8.288  1.00  0.00           N  
ATOM    859  H   ARG A  60      25.263  10.271  10.637  1.00  0.00           H  
ATOM    860  HA  ARG A  60      26.539   8.849  12.711  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      26.328  11.710  11.908  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      26.900  11.356  13.533  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      28.863  11.472  12.342  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.532   9.739  12.330  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      27.390  10.104  10.105  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      28.070  11.731  10.123  1.00  0.00           H  
ATOM    867  HE  ARG A  60      29.984   9.594  10.487  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      28.363  11.698   8.237  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      29.576  11.537   7.011  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      31.588   9.373   8.881  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      31.410  10.213   7.378  1.00  0.00           H  
ATOM    872  N   PRO A  61      25.336   9.248  14.892  1.00  0.00           N  
ATOM    873  CA  PRO A  61      24.512   9.256  16.105  1.00  0.00           C  
ATOM    874  C   PRO A  61      24.396  10.647  16.718  1.00  0.00           C  
ATOM    875  O   PRO A  61      25.074  11.583  16.292  1.00  0.00           O  
ATOM    876  CB  PRO A  61      25.263   8.315  17.050  1.00  0.00           C  
ATOM    877  CG  PRO A  61      26.678   8.363  16.587  1.00  0.00           C  
ATOM    878  CD  PRO A  61      26.619   8.555  15.097  1.00  0.00           C  
ATOM    879  HA  PRO A  61      23.523   8.864  15.915  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      25.167   8.671  18.067  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      24.855   7.319  16.972  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      27.189   9.191  17.052  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      27.173   7.433  16.825  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      27.445   9.166  14.762  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      26.626   7.600  14.592  1.00  0.00           H  
ATOM    886  N   LYS A  62      23.534  10.777  17.720  1.00  0.00           N  
ATOM    887  CA  LYS A  62      23.330  12.054  18.394  1.00  0.00           C  
ATOM    888  C   LYS A  62      24.655  12.785  18.586  1.00  0.00           C  
ATOM    889  O   LYS A  62      25.687  12.166  18.847  1.00  0.00           O  
ATOM    890  CB  LYS A  62      22.655  11.836  19.750  1.00  0.00           C  
ATOM    891  CG  LYS A  62      23.537  11.122  20.761  1.00  0.00           C  
ATOM    892  CD  LYS A  62      23.384   9.613  20.666  1.00  0.00           C  
ATOM    893  CE  LYS A  62      24.133   8.906  21.785  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      23.403   8.991  23.081  1.00  0.00           N  
ATOM    895  H   LYS A  62      23.023   9.994  18.015  1.00  0.00           H  
ATOM    896  HA  LYS A  62      22.686  12.657  17.774  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      22.379  12.796  20.160  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      21.762  11.246  19.604  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      24.568  11.381  20.572  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      23.259  11.441  21.755  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      22.336   9.361  20.734  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      23.775   9.279  19.716  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      24.256   7.868  21.518  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      25.103   9.366  21.898  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      23.282   8.040  23.485  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      22.465   9.415  22.936  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      23.937   9.576  23.754  1.00  0.00           H  
ATOM    908  N   THR A  63      24.619  14.108  18.455  1.00  0.00           N  
ATOM    909  CA  THR A  63      25.816  14.924  18.614  1.00  0.00           C  
ATOM    910  C   THR A  63      26.040  15.293  20.076  1.00  0.00           C  
ATOM    911  O   THR A  63      25.113  15.253  20.885  1.00  0.00           O  
ATOM    912  CB  THR A  63      25.731  16.215  17.778  1.00  0.00           C  
ATOM    913  OG1 THR A  63      25.419  15.898  16.417  1.00  0.00           O  
ATOM    914  CG2 THR A  63      27.041  16.985  17.837  1.00  0.00           C  
ATOM    915  H   THR A  63      23.767  14.544  18.246  1.00  0.00           H  
ATOM    916  HA  THR A  63      26.661  14.349  18.264  1.00  0.00           H  
ATOM    917  HB  THR A  63      24.946  16.837  18.183  1.00  0.00           H  
ATOM    918  HG1 THR A  63      26.231  15.714  15.937  1.00  0.00           H  
ATOM    919 HG21 THR A  63      27.117  17.495  18.786  1.00  0.00           H  
ATOM    920 HG22 THR A  63      27.070  17.710  17.036  1.00  0.00           H  
ATOM    921 HG23 THR A  63      27.867  16.299  17.730  1.00  0.00           H  
ATOM    922  N   ASP A  64      27.275  15.653  20.408  1.00  0.00           N  
ATOM    923  CA  ASP A  64      27.620  16.031  21.773  1.00  0.00           C  
ATOM    924  C   ASP A  64      26.463  16.765  22.443  1.00  0.00           C  
ATOM    925  O   ASP A  64      25.775  17.565  21.811  1.00  0.00           O  
ATOM    926  CB  ASP A  64      28.871  16.911  21.781  1.00  0.00           C  
ATOM    927  CG  ASP A  64      29.381  17.182  23.183  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      29.690  16.207  23.899  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      29.470  18.368  23.563  1.00  0.00           O  
ATOM    930  H   ASP A  64      27.971  15.665  19.718  1.00  0.00           H  
ATOM    931  HA  ASP A  64      27.825  15.127  22.326  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      29.654  16.419  21.222  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      28.640  17.857  21.312  1.00  0.00           H  
ATOM    934  N   GLU A  65      26.254  16.484  23.726  1.00  0.00           N  
ATOM    935  CA  GLU A  65      25.178  17.117  24.480  1.00  0.00           C  
ATOM    936  C   GLU A  65      25.103  18.610  24.173  1.00  0.00           C  
ATOM    937  O   GLU A  65      26.070  19.345  24.372  1.00  0.00           O  
ATOM    938  CB  GLU A  65      25.384  16.904  25.981  1.00  0.00           C  
ATOM    939  CG  GLU A  65      25.387  15.441  26.394  1.00  0.00           C  
ATOM    940  CD  GLU A  65      26.050  15.216  27.739  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      27.239  15.568  27.881  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      25.379  14.686  28.649  1.00  0.00           O  
ATOM    943  H   GLU A  65      26.837  15.837  24.175  1.00  0.00           H  
ATOM    944  HA  GLU A  65      24.249  16.654  24.184  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      26.330  17.340  26.268  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      24.590  17.405  26.516  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      24.366  15.094  26.450  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      25.919  14.871  25.646  1.00  0.00           H  
ATOM    949  N   HIS A  66      23.947  19.050  23.686  1.00  0.00           N  
ATOM    950  CA  HIS A  66      23.745  20.455  23.351  1.00  0.00           C  
ATOM    951  C   HIS A  66      23.187  21.224  24.545  1.00  0.00           C  
ATOM    952  O   HIS A  66      22.964  20.655  25.614  1.00  0.00           O  
ATOM    953  CB  HIS A  66      22.797  20.585  22.158  1.00  0.00           C  
ATOM    954  CG  HIS A  66      23.205  19.760  20.977  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      24.170  20.158  20.077  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      22.772  18.550  20.551  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      24.313  19.230  19.148  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      23.477  18.243  19.413  1.00  0.00           N  
ATOM    959  H   HIS A  66      23.214  18.416  23.550  1.00  0.00           H  
ATOM    960  HA  HIS A  66      24.704  20.874  23.085  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      21.808  20.271  22.456  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      22.763  21.619  21.845  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      24.675  20.997  20.113  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      22.014  17.938  21.019  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      24.998  19.270  18.313  1.00  0.00           H  
ATOM    966  N   LYS A  67      22.964  22.520  24.357  1.00  0.00           N  
ATOM    967  CA  LYS A  67      22.431  23.367  25.417  1.00  0.00           C  
ATOM    968  C   LYS A  67      21.397  22.615  26.247  1.00  0.00           C  
ATOM    969  O   LYS A  67      21.534  22.491  27.464  1.00  0.00           O  
ATOM    970  CB  LYS A  67      21.803  24.630  24.822  1.00  0.00           C  
ATOM    971  CG  LYS A  67      22.771  25.460  23.997  1.00  0.00           C  
ATOM    972  CD  LYS A  67      22.068  26.620  23.313  1.00  0.00           C  
ATOM    973  CE  LYS A  67      21.937  27.818  24.242  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      23.263  28.405  24.581  1.00  0.00           N  
ATOM    975  H   LYS A  67      23.162  22.916  23.482  1.00  0.00           H  
ATOM    976  HA  LYS A  67      23.252  23.652  26.058  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      20.977  24.342  24.188  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      21.430  25.246  25.628  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      23.540  25.851  24.646  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      23.221  24.829  23.243  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      22.638  26.914  22.444  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      21.081  26.303  23.008  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      21.334  28.569  23.756  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      21.451  27.499  25.152  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      23.926  28.269  23.791  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      23.652  27.944  25.428  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      23.166  29.423  24.767  1.00  0.00           H  
ATOM    988  N   SER A  68      20.362  22.113  25.581  1.00  0.00           N  
ATOM    989  CA  SER A  68      19.302  21.374  26.258  1.00  0.00           C  
ATOM    990  C   SER A  68      18.902  22.066  27.557  1.00  0.00           C  
ATOM    991  O   SER A  68      18.715  21.418  28.587  1.00  0.00           O  
ATOM    992  CB  SER A  68      19.756  19.942  26.548  1.00  0.00           C  
ATOM    993  OG  SER A  68      20.684  19.908  27.618  1.00  0.00           O  
ATOM    994  H   SER A  68      20.308  22.245  24.611  1.00  0.00           H  
ATOM    995  HA  SER A  68      18.446  21.345  25.601  1.00  0.00           H  
ATOM    996  HB2 SER A  68      18.898  19.342  26.813  1.00  0.00           H  
ATOM    997  HB3 SER A  68      20.225  19.530  25.667  1.00  0.00           H  
ATOM    998  HG  SER A  68      21.287  20.652  27.543  1.00  0.00           H  
ATOM    999  N   TYR A  69      18.773  23.387  27.501  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      18.398  24.169  28.673  1.00  0.00           C  
ATOM   1001  C   TYR A  69      16.896  24.082  28.928  1.00  0.00           C  
ATOM   1002  O   TYR A  69      16.134  23.639  28.069  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      18.811  25.631  28.490  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      20.281  25.881  28.744  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      20.887  25.450  29.917  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      21.063  26.547  27.808  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      22.229  25.677  30.153  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      22.407  26.777  28.035  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      22.984  26.341  29.209  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      24.322  26.568  29.440  1.00  0.00           O  
ATOM   1011  H   TYR A  69      18.936  23.848  26.651  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      18.921  23.761  29.525  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      18.593  25.936  27.479  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      18.247  26.245  29.176  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      20.292  24.930  30.655  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      20.608  26.887  26.890  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      22.682  25.335  31.072  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      22.999  27.297  27.296  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      24.842  26.130  28.762  1.00  0.00           H  
ATOM   1020  N   SER A  70      16.479  24.508  30.116  1.00  0.00           N  
ATOM   1021  CA  SER A  70      15.069  24.476  30.488  1.00  0.00           C  
ATOM   1022  C   SER A  70      14.825  25.277  31.763  1.00  0.00           C  
ATOM   1023  O   SER A  70      15.764  25.748  32.403  1.00  0.00           O  
ATOM   1024  CB  SER A  70      14.605  23.031  30.683  1.00  0.00           C  
ATOM   1025  OG  SER A  70      15.259  22.429  31.786  1.00  0.00           O  
ATOM   1026  H   SER A  70      17.135  24.850  30.758  1.00  0.00           H  
ATOM   1027  HA  SER A  70      14.504  24.921  29.683  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      13.540  23.019  30.860  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      14.828  22.461  29.792  1.00  0.00           H  
ATOM   1030  HG  SER A  70      15.965  21.861  31.469  1.00  0.00           H  
ATOM   1031  N   GLY A  71      13.555  25.427  32.126  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      13.208  26.171  33.323  1.00  0.00           C  
ATOM   1033  C   GLY A  71      11.883  25.734  33.914  1.00  0.00           C  
ATOM   1034  O   GLY A  71      10.886  25.578  33.210  1.00  0.00           O  
ATOM   1035  H   GLY A  71      12.847  25.029  31.577  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      13.985  26.028  34.060  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      13.150  27.221  33.075  1.00  0.00           H  
ATOM   1038  N   PRO A  72      11.862  25.527  35.239  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      10.655  25.100  35.955  1.00  0.00           C  
ATOM   1040  C   PRO A  72       9.597  26.196  36.010  1.00  0.00           C  
ATOM   1041  O   PRO A  72       8.399  25.920  35.946  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      11.170  24.783  37.361  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      12.398  25.613  37.511  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      13.014  25.693  36.142  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      10.228  24.210  35.516  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      10.419  25.050  38.091  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      11.394  23.729  37.436  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      12.134  26.598  37.862  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      13.080  25.137  38.201  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      13.483  26.655  35.995  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      13.730  24.897  36.002  1.00  0.00           H  
ATOM   1052  N   SER A  73      10.046  27.442  36.129  1.00  0.00           N  
ATOM   1053  CA  SER A  73       9.137  28.580  36.196  1.00  0.00           C  
ATOM   1054  C   SER A  73       7.962  28.282  37.123  1.00  0.00           C  
ATOM   1055  O   SER A  73       6.819  28.633  36.827  1.00  0.00           O  
ATOM   1056  CB  SER A  73       8.623  28.932  34.799  1.00  0.00           C  
ATOM   1057  OG  SER A  73       8.257  30.299  34.720  1.00  0.00           O  
ATOM   1058  H   SER A  73      11.013  27.598  36.175  1.00  0.00           H  
ATOM   1059  HA  SER A  73       9.687  29.421  36.591  1.00  0.00           H  
ATOM   1060  HB2 SER A  73       9.397  28.736  34.073  1.00  0.00           H  
ATOM   1061  HB3 SER A  73       7.757  28.326  34.574  1.00  0.00           H  
ATOM   1062  HG  SER A  73       9.008  30.846  34.963  1.00  0.00           H  
ATOM   1063  N   SER A  74       8.251  27.632  38.245  1.00  0.00           N  
ATOM   1064  CA  SER A  74       7.219  27.282  39.214  1.00  0.00           C  
ATOM   1065  C   SER A  74       6.731  28.522  39.958  1.00  0.00           C  
ATOM   1066  O   SER A  74       7.258  29.618  39.775  1.00  0.00           O  
ATOM   1067  CB  SER A  74       7.754  26.253  40.212  1.00  0.00           C  
ATOM   1068  OG  SER A  74       8.841  26.779  40.954  1.00  0.00           O  
ATOM   1069  H   SER A  74       9.181  27.378  38.424  1.00  0.00           H  
ATOM   1070  HA  SER A  74       6.390  26.850  38.674  1.00  0.00           H  
ATOM   1071  HB2 SER A  74       6.967  25.977  40.897  1.00  0.00           H  
ATOM   1072  HB3 SER A  74       8.089  25.377  39.676  1.00  0.00           H  
ATOM   1073  HG  SER A  74       9.447  27.228  40.359  1.00  0.00           H  
ATOM   1074  N   GLY A  75       5.717  28.338  40.799  1.00  0.00           N  
ATOM   1075  CA  GLY A  75       5.173  29.449  41.558  1.00  0.00           C  
ATOM   1076  C   GLY A  75       5.032  29.130  43.033  1.00  0.00           C  
ATOM   1077  O   GLY A  75       5.903  28.460  43.586  1.00  0.00           O  
ATOM   1078  H   GLY A  75       5.336  27.442  40.905  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75       5.825  30.302  41.445  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75       4.199  29.698  41.161  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.637  -4.577   3.255  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.409  -0.949   6.113  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -35.735  10.414  35.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -35.499   9.393  34.636  1.00  0.00           C  
ATOM      3  C   GLY A   1     -34.044   8.973  34.567  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.164   9.798  34.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -35.234  11.255  35.609  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -36.102   8.529  34.868  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -35.796   9.779  33.672  1.00  0.00           H  
ATOM      8  N   SER A   2     -33.791   7.686  34.783  1.00  0.00           N  
ATOM      9  CA  SER A   2     -32.432   7.158  34.749  1.00  0.00           C  
ATOM     10  C   SER A   2     -31.614   7.833  33.652  1.00  0.00           C  
ATOM     11  O   SER A   2     -30.577   8.438  33.919  1.00  0.00           O  
ATOM     12  CB  SER A   2     -32.455   5.645  34.527  1.00  0.00           C  
ATOM     13  OG  SER A   2     -31.293   5.033  35.058  1.00  0.00           O  
ATOM     14  H   SER A   2     -34.536   7.077  34.971  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.972   7.366  35.704  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -33.323   5.225  35.013  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -32.503   5.440  33.467  1.00  0.00           H  
ATOM     18  HG  SER A   2     -31.436   4.823  35.983  1.00  0.00           H  
ATOM     19  N   SER A   3     -32.090   7.722  32.416  1.00  0.00           N  
ATOM     20  CA  SER A   3     -31.402   8.318  31.276  1.00  0.00           C  
ATOM     21  C   SER A   3     -30.042   7.661  31.059  1.00  0.00           C  
ATOM     22  O   SER A   3     -29.046   8.338  30.807  1.00  0.00           O  
ATOM     23  CB  SER A   3     -31.226   9.823  31.489  1.00  0.00           C  
ATOM     24  OG  SER A   3     -30.694  10.442  30.331  1.00  0.00           O  
ATOM     25  H   SER A   3     -32.922   7.227  32.267  1.00  0.00           H  
ATOM     26  HA  SER A   3     -32.011   8.155  30.399  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -32.185  10.266  31.712  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -30.551   9.990  32.315  1.00  0.00           H  
ATOM     29  HG  SER A   3     -30.523   9.777  29.661  1.00  0.00           H  
ATOM     30  N   GLY A   4     -30.009   6.335  31.159  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -28.768   5.608  30.971  1.00  0.00           C  
ATOM     32  C   GLY A   4     -28.940   4.383  30.095  1.00  0.00           C  
ATOM     33  O   GLY A   4     -30.016   3.786  30.056  1.00  0.00           O  
ATOM     34  H   GLY A   4     -30.835   5.848  31.362  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -28.043   6.266  30.514  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -28.397   5.297  31.937  1.00  0.00           H  
ATOM     37  N   SER A   5     -27.878   4.007  29.390  1.00  0.00           N  
ATOM     38  CA  SER A   5     -27.918   2.848  28.506  1.00  0.00           C  
ATOM     39  C   SER A   5     -26.873   1.815  28.916  1.00  0.00           C  
ATOM     40  O   SER A   5     -25.980   2.103  29.714  1.00  0.00           O  
ATOM     41  CB  SER A   5     -27.686   3.277  27.056  1.00  0.00           C  
ATOM     42  OG  SER A   5     -26.452   3.960  26.918  1.00  0.00           O  
ATOM     43  H   SER A   5     -27.048   4.524  29.464  1.00  0.00           H  
ATOM     44  HA  SER A   5     -28.899   2.403  28.588  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -27.673   2.404  26.422  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -28.485   3.936  26.746  1.00  0.00           H  
ATOM     47  HG  SER A   5     -26.224   4.382  27.750  1.00  0.00           H  
ATOM     48  N   SER A   6     -26.991   0.612  28.365  1.00  0.00           N  
ATOM     49  CA  SER A   6     -26.060  -0.466  28.676  1.00  0.00           C  
ATOM     50  C   SER A   6     -24.784  -0.336  27.849  1.00  0.00           C  
ATOM     51  O   SER A   6     -24.789   0.247  26.766  1.00  0.00           O  
ATOM     52  CB  SER A   6     -26.713  -1.825  28.416  1.00  0.00           C  
ATOM     53  OG  SER A   6     -25.800  -2.883  28.648  1.00  0.00           O  
ATOM     54  H   SER A   6     -27.725   0.444  27.737  1.00  0.00           H  
ATOM     55  HA  SER A   6     -25.805  -0.393  29.723  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -27.560  -1.946  29.073  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -27.046  -1.870  27.388  1.00  0.00           H  
ATOM     58  HG  SER A   6     -25.377  -2.760  29.500  1.00  0.00           H  
ATOM     59  N   GLY A   7     -23.690  -0.885  28.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -22.422  -0.821  27.668  1.00  0.00           C  
ATOM     61  C   GLY A   7     -21.485  -1.946  28.059  1.00  0.00           C  
ATOM     62  O   GLY A   7     -21.611  -2.521  29.140  1.00  0.00           O  
ATOM     63  H   GLY A   7     -23.746  -1.338  29.238  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -22.607  -0.873  26.606  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -21.946   0.123  27.894  1.00  0.00           H  
ATOM     66  N   MET A   8     -20.542  -2.263  27.177  1.00  0.00           N  
ATOM     67  CA  MET A   8     -19.581  -3.328  27.436  1.00  0.00           C  
ATOM     68  C   MET A   8     -18.293  -3.101  26.651  1.00  0.00           C  
ATOM     69  O   MET A   8     -18.304  -2.479  25.589  1.00  0.00           O  
ATOM     70  CB  MET A   8     -20.182  -4.687  27.071  1.00  0.00           C  
ATOM     71  CG  MET A   8     -19.496  -5.858  27.756  1.00  0.00           C  
ATOM     72  SD  MET A   8     -20.170  -7.451  27.247  1.00  0.00           S  
ATOM     73  CE  MET A   8     -18.731  -8.502  27.429  1.00  0.00           C  
ATOM     74  H   MET A   8     -20.492  -1.769  26.332  1.00  0.00           H  
ATOM     75  HA  MET A   8     -19.352  -3.318  28.491  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -21.224  -4.694  27.352  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -20.104  -4.827  26.003  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -18.444  -5.835  27.512  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -19.619  -5.755  28.824  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -18.084  -8.378  26.573  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -18.197  -8.228  28.327  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -19.045  -9.534  27.497  1.00  0.00           H  
ATOM     83  N   ALA A   9     -17.185  -3.609  27.180  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -15.890  -3.463  26.527  1.00  0.00           C  
ATOM     85  C   ALA A   9     -15.925  -4.017  25.107  1.00  0.00           C  
ATOM     86  O   ALA A   9     -16.290  -5.172  24.891  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -14.808  -4.158  27.340  1.00  0.00           C  
ATOM     88  H   ALA A   9     -17.240  -4.095  28.029  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -15.654  -2.409  26.486  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -15.077  -4.140  28.386  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -14.711  -5.181  27.010  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -13.868  -3.644  27.202  1.00  0.00           H  
ATOM     93  N   GLU A  10     -15.545  -3.185  24.142  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -15.535  -3.593  22.742  1.00  0.00           C  
ATOM     95  C   GLU A  10     -14.456  -2.844  21.965  1.00  0.00           C  
ATOM     96  O   GLU A  10     -14.600  -1.658  21.666  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -16.904  -3.343  22.106  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -16.977  -3.742  20.642  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -16.962  -5.246  20.446  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -16.452  -5.956  21.337  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -17.462  -5.712  19.400  1.00  0.00           O  
ATOM    102  H   GLU A  10     -15.265  -2.276  24.378  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -15.320  -4.650  22.706  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -17.649  -3.906  22.649  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -17.136  -2.290  22.182  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -17.889  -3.348  20.219  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -16.129  -3.318  20.124  1.00  0.00           H  
ATOM    108  N   LEU A  11     -13.376  -3.545  21.641  1.00  0.00           N  
ATOM    109  CA  LEU A  11     -12.271  -2.948  20.899  1.00  0.00           C  
ATOM    110  C   LEU A  11     -11.613  -3.975  19.982  1.00  0.00           C  
ATOM    111  O   LEU A  11     -11.222  -5.055  20.423  1.00  0.00           O  
ATOM    112  CB  LEU A  11     -11.234  -2.372  21.864  1.00  0.00           C  
ATOM    113  CG  LEU A  11     -11.641  -1.097  22.603  1.00  0.00           C  
ATOM    114  CD1 LEU A  11     -10.655  -0.788  23.719  1.00  0.00           C  
ATOM    115  CD2 LEU A  11     -11.737   0.074  21.635  1.00  0.00           C  
ATOM    116  H   LEU A  11     -13.318  -4.486  21.906  1.00  0.00           H  
ATOM    117  HA  LEU A  11     -12.672  -2.148  20.294  1.00  0.00           H  
ATOM    118  HB2 LEU A  11     -11.015  -3.127  22.604  1.00  0.00           H  
ATOM    119  HB3 LEU A  11     -10.339  -2.155  21.297  1.00  0.00           H  
ATOM    120  HG  LEU A  11     -12.615  -1.242  23.050  1.00  0.00           H  
ATOM    121 HD11 LEU A  11     -10.307  -1.711  24.157  1.00  0.00           H  
ATOM    122 HD12 LEU A  11     -11.143  -0.192  24.476  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -9.816  -0.240  23.317  1.00  0.00           H  
ATOM    124 HD21 LEU A  11     -10.959   0.789  21.858  1.00  0.00           H  
ATOM    125 HD22 LEU A  11     -12.702   0.548  21.739  1.00  0.00           H  
ATOM    126 HD23 LEU A  11     -11.618  -0.285  20.624  1.00  0.00           H  
ATOM    127  N   ASP A  12     -11.493  -3.629  18.705  1.00  0.00           N  
ATOM    128  CA  ASP A  12     -10.879  -4.519  17.726  1.00  0.00           C  
ATOM    129  C   ASP A  12      -9.423  -4.798  18.084  1.00  0.00           C  
ATOM    130  O   ASP A  12      -8.618  -3.875  18.217  1.00  0.00           O  
ATOM    131  CB  ASP A  12     -10.966  -3.909  16.326  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -10.733  -4.933  15.233  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -11.716  -5.567  14.795  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -9.569  -5.100  14.815  1.00  0.00           O  
ATOM    135  H   ASP A  12     -11.824  -2.753  18.414  1.00  0.00           H  
ATOM    136  HA  ASP A  12     -11.425  -5.450  17.737  1.00  0.00           H  
ATOM    137  HB2 ASP A  12     -11.947  -3.479  16.188  1.00  0.00           H  
ATOM    138  HB3 ASP A  12     -10.220  -3.133  16.232  1.00  0.00           H  
ATOM    139  N   ILE A  13      -9.092  -6.075  18.239  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.733  -6.476  18.581  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.968  -6.938  17.345  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.330  -7.929  16.713  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -7.725  -7.605  19.628  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -8.550  -7.202  20.851  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -6.298  -7.943  20.032  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.983  -6.015  21.597  1.00  0.00           C  
ATOM    147  H   ILE A  13      -9.777  -6.765  18.119  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -7.229  -5.618  19.003  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -8.164  -8.484  19.180  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -9.550  -6.949  20.536  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -8.594  -8.036  21.537  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.189  -9.015  20.109  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -5.614  -7.565  19.287  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -6.077  -7.490  20.987  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.673  -5.259  20.891  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.738  -5.607  22.253  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -7.131  -6.330  22.183  1.00  0.00           H  
ATOM    158  N   GLY A  14      -5.906  -6.213  17.007  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -5.105  -6.564  15.849  1.00  0.00           C  
ATOM    160  C   GLY A  14      -4.887  -5.390  14.917  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.783  -5.013  14.163  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.664  -5.432  17.549  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -4.145  -6.927  16.186  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -5.606  -7.352  15.306  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.692  -4.808  14.969  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.361  -3.668  14.124  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.776  -3.922  12.679  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.226  -5.015  12.335  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.861  -3.375  14.192  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.465  -2.494  15.366  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.498  -3.234  16.688  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -0.458  -3.614  17.226  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -2.697  -3.443  17.220  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.019  -5.154  15.591  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.902  -2.811  14.496  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.327  -4.310  14.275  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.562  -2.878  13.280  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.463  -2.126  15.202  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -2.149  -1.660  15.419  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -3.482  -3.113  16.735  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -2.747  -3.920  18.074  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.624  -2.905  11.837  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.983  -3.019  10.427  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.803  -2.649   9.534  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.745  -2.247  10.020  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.179  -2.120  10.110  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.041  -0.728  10.646  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.203  -0.415  11.979  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.752   0.437  10.020  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.022   0.882  12.150  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.747   1.422  10.976  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.260  -2.059  12.170  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.255  -4.046  10.237  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.295  -2.052   9.039  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.071  -2.554  10.538  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -5.420  -1.050  12.693  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -4.562   0.568   8.964  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.087   1.411  13.089  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.990  -2.790   8.226  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.942  -2.472   7.264  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.813  -0.963   7.078  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.596  -0.348   6.355  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.235  -3.139   5.919  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.782  -3.293   4.832  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.856  -3.115   7.899  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.010  -2.856   7.651  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.619  -4.134   6.096  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -2.980  -2.560   5.393  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.819  -0.374   7.736  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.588   1.063   7.644  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.944   1.583   6.255  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.459   2.691   6.109  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.872   1.387   7.965  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.162   1.473   9.455  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.424   2.612  10.129  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.341   3.336   9.491  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.649   2.778  11.427  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.229  -0.918   8.297  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.223   1.548   8.370  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.501   0.619   7.541  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.124   2.337   7.516  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.864   0.546   9.921  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.223   1.619   9.593  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.272   2.164  11.871  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       0.185   3.506  11.888  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.664   0.775   5.237  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.955   1.154   3.859  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.433   1.485   3.680  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.287   0.956   4.390  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.569   0.033   2.876  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.689   0.518   1.439  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.839  -0.466   3.163  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.254  -0.096   5.416  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.369   2.029   3.622  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.255  -0.790   3.013  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.311   1.527   1.368  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.116  -0.129   0.791  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.727   0.501   1.139  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       0.852  -1.545   3.129  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.519  -0.074   2.420  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.147  -0.132   4.143  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.725   2.364   2.727  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -4.100   2.766   2.455  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.670   1.992   1.271  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.520   1.117   1.439  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -4.169   4.269   2.178  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -5.560   4.755   1.804  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -6.580   4.502   2.895  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -7.507   3.710   2.723  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -6.415   5.175   4.028  1.00  0.00           N  
ATOM    251  H   GLN A  20      -2.000   2.751   2.194  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.690   2.543   3.331  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -3.851   4.801   3.062  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.498   4.504   1.365  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -5.517   5.817   1.612  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -5.877   4.242   0.908  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -5.654   5.790   4.094  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -7.060   5.032   4.750  1.00  0.00           H  
ATOM    259  N   HIS A  21      -4.196   2.319   0.073  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.658   1.654  -1.140  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.941   0.179  -0.877  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.818  -0.418  -1.503  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.618   1.796  -2.252  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.341   1.063  -1.975  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.259  -0.312  -1.922  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -1.091   1.523  -1.736  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -1.013  -0.667  -1.661  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.284   0.428  -1.544  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.519   3.024   0.003  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.573   2.133  -1.453  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -4.029   1.407  -3.172  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -3.380   2.841  -2.383  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -3.003  -0.936  -2.054  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.783   2.559  -1.702  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.652  -1.679  -1.560  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.192  -0.406   0.053  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.361  -1.812   0.399  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.787  -2.090   0.866  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.248  -1.525   1.858  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.368  -2.212   1.492  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.268  -4.008   1.784  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.509   0.122   0.518  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.165  -2.397  -0.486  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.382  -1.870   1.215  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.658  -1.744   2.421  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.481  -2.963   0.143  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.854  -3.315   0.481  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.889  -4.462   1.488  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.835  -4.590   2.264  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.629  -3.705  -0.779  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.941  -2.529  -1.690  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.886  -2.930  -2.812  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.910  -1.941  -3.887  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.679  -0.858  -3.872  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -11.482  -0.625  -2.843  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.644  -0.004  -4.887  1.00  0.00           N  
ATOM    297  H   ARG A  23      -6.059  -3.380  -0.638  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.320  -2.448   0.925  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.046  -4.421  -1.339  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.562  -4.163  -0.486  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.403  -1.747  -1.107  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.019  -2.165  -2.120  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.563  -3.878  -3.216  1.00  0.00           H  
ATOM    304  HD3 ARG A  23     -10.881  -3.031  -2.407  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.324  -2.093  -4.657  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.509  -1.266  -2.076  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.060   0.192  -2.834  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -10.040  -0.176  -5.664  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.224   0.810  -4.875  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.851  -5.292   1.467  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.764  -6.428   2.377  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.319  -6.068   3.752  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.233  -4.919   4.185  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.314  -6.896   2.506  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.829  -7.710   1.317  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.208  -6.849   0.235  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -3.026  -6.509   0.299  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -5.002  -6.492  -0.767  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.128  -5.137   0.826  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.356  -7.230   1.963  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.676  -6.030   2.606  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.222  -7.505   3.393  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.091  -8.419   1.660  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -5.669  -8.242   0.896  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -5.933  -6.799  -0.751  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.627  -5.935  -1.480  1.00  0.00           H  
ATOM    327  N   ARG A  25      -7.888  -7.058   4.433  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.458  -6.845   5.757  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.453  -8.139   6.566  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.155  -9.211   6.038  1.00  0.00           O  
ATOM    331  CB  ARG A  25      -9.886  -6.309   5.642  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.705  -6.988   4.557  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -11.498  -8.162   5.110  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.753  -7.735   5.723  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.812  -8.526   5.857  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.767  -9.778   5.425  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.918  -8.064   6.425  1.00  0.00           N  
ATOM    338  H   ARG A  25      -7.926  -7.952   4.034  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -7.848  -6.114   6.267  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.390  -6.453   6.586  1.00  0.00           H  
ATOM    341  HB3 ARG A  25      -9.844  -5.253   5.422  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -11.393  -6.271   4.135  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.038  -7.346   3.786  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -11.717  -8.845   4.302  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -10.898  -8.665   5.854  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -12.808  -6.813   6.049  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -12.934 -10.129   4.997  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -14.565 -10.372   5.528  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.956  -7.120   6.752  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.714  -8.660   6.526  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.784  -8.031   7.848  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.818  -9.192   8.729  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.705 -10.174   8.378  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.940 -11.377   8.254  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.177  -9.888   8.638  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.508 -10.678   9.889  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.565 -11.083  10.601  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.709 -10.893  10.155  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.011  -7.149   8.210  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.669  -8.845   9.741  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.946  -9.144   8.491  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -10.172 -10.565   7.797  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.493  -9.654   8.217  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.344 -10.485   7.877  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.438 -10.683   9.089  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.759 -10.247  10.196  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.550  -9.851   6.732  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.013  -8.487   7.058  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.071  -8.320   8.061  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.450  -7.372   6.362  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.576  -7.066   8.363  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -3.958  -6.115   6.659  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.019  -5.962   7.661  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.369  -8.688   8.328  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.714 -11.447   7.558  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.712 -10.488   6.489  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.190  -9.760   5.868  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.723  -9.182   8.610  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.184  -7.490   5.577  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.842  -6.949   9.146  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -4.307  -5.254   6.108  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -2.634  -4.981   7.895  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.307 -11.344   8.873  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.354 -11.602   9.948  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.366 -10.448  10.087  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.760  -9.997   9.115  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.599 -12.906   9.685  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.433 -14.187   9.740  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.603 -15.383   9.301  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.986 -14.404  11.141  1.00  0.00           C  
ATOM    391  H   LEU A  28      -3.106 -11.667   7.971  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.910 -11.696  10.868  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.158 -12.841   8.702  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.816 -12.988  10.425  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.269 -14.094   9.060  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.559 -15.186   9.491  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.751 -15.556   8.245  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.912 -16.258   9.855  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.911 -13.858  11.251  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.270 -14.050  11.869  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -3.168 -15.457  11.297  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.196  -9.960  11.325  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.280  -8.855  11.621  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.183  -9.260  11.475  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.641 -10.209  12.111  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.597  -8.513  13.079  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.149  -9.772  13.652  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.886 -10.449  12.530  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.479  -7.996  10.997  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.309  -8.211  13.586  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.320  -7.712  13.116  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.345 -10.399  14.005  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.828  -9.540  14.460  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.799 -11.523  12.615  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.924 -10.152  12.527  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.912  -8.534  10.634  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.323  -8.818  10.404  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.155  -7.542  10.486  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.333  -6.838   9.491  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.516  -9.479   9.037  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.060 -10.909   8.994  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.607 -11.851   9.851  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.085 -11.312   8.096  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.190 -13.168   9.812  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.663 -12.628   8.053  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.216 -13.557   8.913  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.489  -7.789  10.155  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.653  -9.499  11.173  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.955  -8.930   8.297  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.564  -9.455   8.779  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.368 -11.549  10.555  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.651 -10.586   7.423  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.623 -13.892  10.485  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.901 -12.928   7.349  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       1.888 -14.585   8.881  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.663  -7.249  11.679  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.477  -6.058  11.892  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.629  -5.994  10.895  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.526  -6.838  10.911  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.048  -6.017  13.322  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.979  -7.196  13.560  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.767  -4.700  13.571  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.487  -7.849  12.433  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.845  -5.193  11.754  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.225  -6.091  14.019  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       8.005  -6.862  13.496  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.795  -7.610  14.540  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.800  -7.953  12.810  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.548  -4.850  14.301  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.201  -4.346  12.647  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.063  -3.969  13.940  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.599  -4.987  10.029  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.640  -4.811   9.024  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.011  -4.671   9.679  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.147  -4.044  10.729  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.345  -3.579   8.165  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.694  -3.127   7.027  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.857  -4.346  10.066  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.643  -5.686   8.393  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.464  -3.768   7.569  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.162  -2.734   8.812  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.023  -5.261   9.052  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.384  -5.202   9.572  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.120  -3.980   9.031  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.277  -4.071   8.624  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.147  -6.476   9.209  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.953  -7.579  10.231  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.865  -7.262  11.436  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.889  -8.759   9.826  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.850  -5.747   8.218  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.324  -5.123  10.647  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.801  -6.834   8.250  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.201  -6.250   9.145  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.439  -2.838   9.028  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.044  -1.615   8.533  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.452  -0.375   9.171  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.147   0.369   9.863  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.519  -2.825   9.365  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.104  -1.642   8.738  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.897  -1.561   7.464  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.163  -0.150   8.938  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.476   1.010   9.494  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.588   0.606  10.667  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.695   1.352  11.069  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.635   1.695   8.415  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.510   0.573   7.525  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.661  -0.780   8.378  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.225   1.702   9.847  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.033   2.466   8.875  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.294   2.147   7.689  1.00  0.00           H  
ATOM    491  N   SER A  36       8.840  -0.580  11.212  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.061  -1.086  12.336  1.00  0.00           C  
ATOM    493  C   SER A  36       6.566  -0.963  12.061  1.00  0.00           C  
ATOM    494  O   SER A  36       5.781  -0.654  12.957  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.420  -0.326  13.615  1.00  0.00           C  
ATOM    496  OG  SER A  36       8.034  -1.055  14.767  1.00  0.00           O  
ATOM    497  H   SER A  36       9.565  -1.129  10.847  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.307  -2.129  12.467  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.487  -0.164  13.647  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.911   0.627  13.619  1.00  0.00           H  
ATOM    501  HG  SER A  36       8.706  -1.709  14.972  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.178  -1.207  10.813  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.779  -1.119  10.440  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.156  -2.480  10.199  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.628  -3.246   9.359  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.848  -1.450  10.139  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.237  -0.621  11.230  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.695  -0.533   9.536  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.094  -2.782  10.939  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.406  -4.060  10.802  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.569  -4.100   9.528  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.443  -3.604   9.497  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.495  -4.341  12.011  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.325  -4.430  13.293  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.707  -5.624  11.793  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.502  -4.302  14.556  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.765  -2.129  11.592  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.155  -4.837  10.753  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.792  -3.527  12.101  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.830  -5.383  13.323  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.060  -3.638  13.293  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.099  -5.527  10.906  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.392  -6.450  11.671  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.071  -5.806  12.647  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.093  -3.828  15.325  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       0.625  -3.706  14.356  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.200  -5.285  14.890  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.127  -4.695   8.479  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.432  -4.801   7.201  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.995  -6.240   6.938  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.440  -7.169   7.612  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.332  -4.313   6.064  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.073  -3.048   6.388  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.615  -2.195   7.380  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.228  -2.711   5.701  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.296  -1.030   7.680  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.913  -1.547   5.997  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.446  -0.706   6.988  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.028  -5.071   8.566  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.554  -4.175   7.249  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.061  -5.076   5.840  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.726  -4.130   5.190  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.716  -2.448   7.923  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.594  -3.369   4.925  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.929  -0.374   8.455  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.812  -1.297   5.454  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.979   0.204   7.220  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.120  -6.415   5.953  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.378  -7.738   5.599  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.726  -8.588   4.978  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.747  -8.066   4.527  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.554  -7.620   4.627  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.124  -6.855   3.030  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.198  -5.634   5.451  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.718  -8.218   6.504  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.943  -8.607   4.423  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.328  -7.020   5.082  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.516  -9.899   4.957  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.493 -10.823   4.391  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.890 -10.398   2.981  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.009 -10.654   2.537  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.928 -12.244   4.368  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.880 -13.337   3.882  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.561 -14.662   4.558  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.804 -13.477   2.369  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.316 -10.256   5.332  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.370 -10.803   5.020  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.622 -12.494   5.372  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.063 -12.244   3.720  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.893 -13.065   4.143  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.333 -15.403   3.807  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       0.710 -14.537   5.211  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.414 -14.984   5.137  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       2.553 -14.179   2.034  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.981 -12.515   1.909  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       0.824 -13.835   2.089  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.965  -9.746   2.282  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.220  -9.284   0.923  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.153  -8.077   0.924  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.991  -7.924   0.034  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.095  -8.926   0.227  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.938 -10.136  -0.139  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.938  -9.838  -1.240  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.537  -9.236  -2.258  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -3.121 -10.206  -1.083  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.092  -9.571   2.691  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.695 -10.090   0.383  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.674  -8.293   0.883  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.129  -8.382  -0.679  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.284 -10.927  -0.473  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.478 -10.462   0.738  1.00  0.00           H  
ATOM    592  N   HIS A  43       2.001  -7.220   1.929  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.830  -6.025   2.047  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.829  -6.168   3.191  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.369  -5.177   3.683  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.954  -4.792   2.269  1.00  0.00           C  
ATOM    597  CG  HIS A  43       1.199  -4.365   1.048  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.097  -3.898   1.089  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.567  -4.335  -0.255  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.495  -3.601  -0.135  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.496  -3.857  -0.969  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.317  -7.396   2.607  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.375  -5.907   1.123  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.234  -5.005   3.046  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.578  -3.966   2.580  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.525  -4.633  -0.658  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.466  -3.214  -0.408  1.00  0.00           H  
ATOM    608  HE2 HIS A  43       0.439  -3.807  -1.946  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.068  -7.406   3.611  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.000  -7.677   4.699  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.436  -7.389   4.269  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.255  -6.938   5.069  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.875  -9.131   5.156  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.654 -10.110   4.292  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.770 -11.471   4.959  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.968 -11.574   5.789  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.160 -11.924   5.318  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.312 -12.203   4.031  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.203 -11.995   6.136  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.606  -8.155   3.180  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.746  -7.027   5.523  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.239  -9.211   6.169  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.833  -9.415   5.133  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.144 -10.227   3.347  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.645  -9.716   4.122  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.901 -11.629   5.579  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.808 -12.231   4.193  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.878 -11.372   6.743  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.529 -12.150   3.413  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       9.211 -12.466   3.679  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.092 -11.784   7.107  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      10.099 -12.258   5.781  1.00  0.00           H  
ATOM    633  N   SER A  45       6.733  -7.654   3.001  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.070  -7.427   2.466  1.00  0.00           C  
ATOM    635  C   SER A  45       8.278  -5.954   2.129  1.00  0.00           C  
ATOM    636  O   SER A  45       7.420  -5.317   1.518  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.295  -8.284   1.218  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.661  -8.635   1.080  1.00  0.00           O  
ATOM    639  H   SER A  45       6.036  -8.012   2.412  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.783  -7.716   3.224  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.710  -9.188   1.295  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.988  -7.729   0.344  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.901  -9.263   1.766  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.425  -5.418   2.533  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.750  -4.020   2.274  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.545  -3.677   0.802  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.820  -2.740   0.469  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.196  -3.727   2.680  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.396  -3.620   4.182  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.782  -3.098   4.524  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.242  -3.591   5.887  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.962  -4.891   5.794  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.070  -5.977   3.016  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.087  -3.410   2.869  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.829  -4.520   2.309  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.502  -2.794   2.230  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.659  -2.943   4.587  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.271  -4.599   4.623  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.481  -3.441   3.775  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.759  -2.018   4.530  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.903  -2.854   6.318  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.377  -3.712   6.522  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.990  -4.733   5.822  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      13.721  -5.369   4.902  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      13.694  -5.506   6.588  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.186  -4.443  -0.074  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.071  -4.221  -1.511  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.625  -3.936  -1.903  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.337  -2.945  -2.575  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.591  -5.438  -2.279  1.00  0.00           C  
ATOM    671  CG  ASP A  47      10.453  -5.277  -3.780  1.00  0.00           C  
ATOM    672  OD1 ASP A  47       9.321  -5.417  -4.290  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.476  -5.010  -4.444  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.749  -5.175   0.254  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.675  -3.363  -1.763  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      11.636  -5.583  -2.046  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.033  -6.312  -1.975  1.00  0.00           H  
ATOM    678  N   SER A  48       7.719  -4.812  -1.480  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.302  -4.657  -1.791  1.00  0.00           C  
ATOM    680  C   SER A  48       5.856  -3.213  -1.586  1.00  0.00           C  
ATOM    681  O   SER A  48       5.352  -2.570  -2.508  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.462  -5.591  -0.919  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.678  -6.947  -1.269  1.00  0.00           O  
ATOM    684  H   SER A  48       8.010  -5.582  -0.948  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.160  -4.922  -2.829  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.731  -5.452   0.117  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.415  -5.360  -1.053  1.00  0.00           H  
ATOM    688  HG  SER A  48       6.553  -7.044  -1.652  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.045  -2.708  -0.371  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.663  -1.339  -0.044  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.866  -0.404  -0.127  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.930   0.605   0.573  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.052  -1.279   1.357  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.061  -1.410   2.456  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.363  -2.612   3.061  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.839  -0.482   3.059  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.283  -2.417   3.989  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.589  -1.133   4.008  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.452  -3.270   0.321  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.924  -1.020  -0.763  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.547  -0.332   1.482  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.336  -2.081   1.465  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.962  -3.479   2.843  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.867   0.576   2.836  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.711  -3.178   4.624  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.817  -0.748  -0.990  1.00  0.00           N  
ATOM    707  CA  GLY A  50       9.006   0.070  -1.149  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.433   0.729   0.148  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.686   1.934   0.187  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.712  -1.564  -1.523  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.812  -0.551  -1.508  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.804   0.839  -1.880  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.513  -0.061   1.213  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.911   0.452   2.518  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.918   1.589   2.372  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.855   1.504   1.579  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.511  -0.669   3.369  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.555  -0.307   5.154  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.299  -1.014   1.119  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.027   0.831   3.009  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.926  -1.567   3.232  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.525  -0.853   3.046  1.00  0.00           H  
ATOM    723  N   SER A  52      10.717   2.653   3.144  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.605   3.808   3.098  1.00  0.00           C  
ATOM    725  C   SER A  52      13.007   3.436   3.572  1.00  0.00           C  
ATOM    726  O   SER A  52      13.997   4.019   3.133  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.047   4.941   3.961  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.053   4.588   5.333  1.00  0.00           O  
ATOM    729  H   SER A  52       9.952   2.661   3.756  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.662   4.143   2.073  1.00  0.00           H  
ATOM    731  HB2 SER A  52      11.652   5.825   3.827  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.030   5.152   3.661  1.00  0.00           H  
ATOM    733  HG  SER A  52      11.682   5.141   5.804  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.080   2.460   4.472  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.360   2.010   5.007  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.110   3.164   5.666  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.314   3.330   5.470  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.217   1.400   3.895  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.761   0.016   3.465  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.833  -0.742   2.708  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.986  -0.500   1.493  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      16.520  -1.579   3.332  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.255   2.033   4.784  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.161   1.254   5.751  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.184   2.051   3.034  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.237   1.329   4.242  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.495  -0.551   4.345  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.894   0.118   2.828  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.389   3.959   6.450  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.985   5.097   7.140  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.464   4.706   8.533  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.452   5.242   9.034  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.987   6.265   7.262  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.764   5.841   8.061  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.658   7.474   7.897  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.434   3.776   6.568  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.831   5.434   6.560  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.663   6.540   6.269  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.885   6.145   9.091  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      11.883   6.310   7.647  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.658   4.768   8.014  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      13.937   8.010   8.497  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      15.474   7.145   8.524  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.037   8.123   7.123  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.758   3.767   9.154  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.112   3.303  10.491  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.511   2.696  10.503  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.311   2.972  11.397  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.093   2.272  10.982  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.709   2.868  11.161  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      12.479   4.037  10.852  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      11.780   2.063  11.664  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.980   3.377   8.703  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.095   4.156  11.153  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.027   1.469  10.263  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.420   1.875  11.931  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.035   1.144  11.888  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      10.877   2.422  11.790  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.800   1.868   9.504  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.104   1.223   9.399  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.935   1.844   8.282  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.703   1.582   7.102  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.963  -0.289   9.140  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.711  -1.033  10.442  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.848  -0.555   8.139  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.121   1.687   8.822  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.621   1.359  10.338  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.890  -0.649   8.718  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      18.402  -0.684  11.195  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.698  -0.852  10.770  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      17.855  -2.092  10.285  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      15.895  -0.520   8.646  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.872   0.197   7.364  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.986  -1.531   7.698  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.906   2.669   8.662  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.774   3.326   7.693  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.998   2.472   7.383  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.665   1.972   8.289  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.238   4.705   8.200  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.093   4.555   9.449  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      21.997   5.445   7.109  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.041   2.838   9.618  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.209   3.472   6.784  1.00  0.00           H  
ATOM    804  HB  VAL A  57      20.363   5.285   8.457  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      21.921   5.395  10.105  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      21.830   3.639   9.957  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      23.136   4.526   9.169  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      23.053   5.434   7.336  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.828   4.959   6.159  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      21.650   6.466   7.057  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.289   2.310   6.097  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.435   1.518   5.666  1.00  0.00           C  
ATOM    813  C   LYS A  58      24.691   1.913   6.436  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.680   2.872   7.207  1.00  0.00           O  
ATOM    815  CB  LYS A  58      23.667   1.695   4.164  1.00  0.00           C  
ATOM    816  CG  LYS A  58      24.114   3.095   3.779  1.00  0.00           C  
ATOM    817  CD  LYS A  58      22.934   3.968   3.384  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.390   5.333   2.893  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      23.756   5.310   1.449  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.719   2.734   5.421  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.216   0.480   5.867  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.427   0.997   3.844  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      22.747   1.477   3.641  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      24.616   3.548   4.621  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      24.796   3.029   2.944  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      22.384   3.479   2.593  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      22.291   4.100   4.243  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      22.589   6.041   3.041  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      24.251   5.639   3.469  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      24.788   5.237   1.344  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      23.432   6.182   0.985  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      23.311   4.495   0.981  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.771   1.170   6.219  1.00  0.00           N  
ATOM    834  CA  GLU A  59      27.035   1.445   6.893  1.00  0.00           C  
ATOM    835  C   GLU A  59      27.372   2.932   6.831  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.268   3.559   5.776  1.00  0.00           O  
ATOM    837  CB  GLU A  59      28.164   0.627   6.262  1.00  0.00           C  
ATOM    838  CG  GLU A  59      29.403   0.526   7.134  1.00  0.00           C  
ATOM    839  CD  GLU A  59      30.186  -0.749   6.890  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      29.663  -1.837   7.213  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      31.321  -0.661   6.376  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.717   0.418   5.592  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.929   1.155   7.928  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      27.803  -0.372   6.066  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      28.444   1.088   5.326  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      30.045   1.369   6.926  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      29.102   0.553   8.171  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.776   3.489   7.968  1.00  0.00           N  
ATOM    849  CA  ARG A  60      28.126   4.902   8.044  1.00  0.00           C  
ATOM    850  C   ARG A  60      28.848   5.352   6.777  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.646   4.617   6.193  1.00  0.00           O  
ATOM    852  CB  ARG A  60      29.007   5.166   9.266  1.00  0.00           C  
ATOM    853  CG  ARG A  60      28.361   4.762  10.581  1.00  0.00           C  
ATOM    854  CD  ARG A  60      27.409   5.835  11.087  1.00  0.00           C  
ATOM    855  NE  ARG A  60      28.123   6.979  11.648  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      28.570   7.025  12.898  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      28.379   5.996  13.712  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      29.211   8.101  13.335  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.838   2.937   8.775  1.00  0.00           H  
ATOM    860  HA  ARG A  60      27.211   5.466   8.142  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.928   4.611   9.158  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      29.234   6.220   9.311  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      27.807   3.846  10.434  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      29.134   4.602  11.318  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      26.799   6.173  10.263  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      26.778   5.406  11.851  1.00  0.00           H  
ATOM    867  HE  ARG A  60      28.275   7.750  11.063  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      27.898   5.183  13.385  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      28.718   6.033  14.653  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      29.357   8.879  12.724  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      29.547   8.135  14.276  1.00  0.00           H  
ATOM    872  N   PRO A  61      28.563   6.587   6.340  1.00  0.00           N  
ATOM    873  CA  PRO A  61      29.175   7.163   5.138  1.00  0.00           C  
ATOM    874  C   PRO A  61      30.657   7.466   5.330  1.00  0.00           C  
ATOM    875  O   PRO A  61      31.512   6.615   5.088  1.00  0.00           O  
ATOM    876  CB  PRO A  61      28.387   8.458   4.925  1.00  0.00           C  
ATOM    877  CG  PRO A  61      27.879   8.820   6.278  1.00  0.00           C  
ATOM    878  CD  PRO A  61      27.623   7.518   6.986  1.00  0.00           C  
ATOM    879  HA  PRO A  61      29.049   6.517   4.281  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      29.043   9.221   4.531  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      27.576   8.280   4.234  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      28.624   9.394   6.807  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      26.963   9.383   6.187  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      27.837   7.613   8.040  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      26.602   7.201   6.834  1.00  0.00           H  
ATOM    886  N   LYS A  62      30.954   8.685   5.768  1.00  0.00           N  
ATOM    887  CA  LYS A  62      32.333   9.102   5.995  1.00  0.00           C  
ATOM    888  C   LYS A  62      33.144   7.976   6.627  1.00  0.00           C  
ATOM    889  O   LYS A  62      34.005   7.377   5.981  1.00  0.00           O  
ATOM    890  CB  LYS A  62      32.372  10.340   6.893  1.00  0.00           C  
ATOM    891  CG  LYS A  62      33.620  11.186   6.709  1.00  0.00           C  
ATOM    892  CD  LYS A  62      33.463  12.557   7.346  1.00  0.00           C  
ATOM    893  CE  LYS A  62      33.651  12.495   8.854  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      35.083  12.336   9.229  1.00  0.00           N  
ATOM    895  H   LYS A  62      30.228   9.320   5.943  1.00  0.00           H  
ATOM    896  HA  LYS A  62      32.767   9.348   5.037  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      31.510  10.954   6.677  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      32.327  10.023   7.925  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      34.457  10.681   7.168  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      33.807  11.310   5.652  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      34.203  13.224   6.930  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      32.473  12.933   7.130  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      33.273  13.408   9.288  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      33.091  11.655   9.239  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      35.515  13.268   9.394  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      35.602  11.858   8.465  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      35.165  11.769  10.097  1.00  0.00           H  
ATOM    908  N   THR A  63      32.864   7.690   7.895  1.00  0.00           N  
ATOM    909  CA  THR A  63      33.568   6.636   8.614  1.00  0.00           C  
ATOM    910  C   THR A  63      33.234   5.263   8.043  1.00  0.00           C  
ATOM    911  O   THR A  63      32.262   4.629   8.453  1.00  0.00           O  
ATOM    912  CB  THR A  63      33.222   6.653  10.115  1.00  0.00           C  
ATOM    913  OG1 THR A  63      33.738   5.478  10.750  1.00  0.00           O  
ATOM    914  CG2 THR A  63      31.716   6.727  10.323  1.00  0.00           C  
ATOM    915  H   THR A  63      32.168   8.203   8.356  1.00  0.00           H  
ATOM    916  HA  THR A  63      34.629   6.811   8.509  1.00  0.00           H  
ATOM    917  HB  THR A  63      33.675   7.525  10.564  1.00  0.00           H  
ATOM    918  HG1 THR A  63      34.696   5.529  10.786  1.00  0.00           H  
ATOM    919 HG21 THR A  63      31.434   6.087  11.146  1.00  0.00           H  
ATOM    920 HG22 THR A  63      31.213   6.402   9.424  1.00  0.00           H  
ATOM    921 HG23 THR A  63      31.434   7.745  10.546  1.00  0.00           H  
ATOM    922  N   ASP A  64      34.046   4.809   7.095  1.00  0.00           N  
ATOM    923  CA  ASP A  64      33.837   3.509   6.467  1.00  0.00           C  
ATOM    924  C   ASP A  64      35.018   3.141   5.575  1.00  0.00           C  
ATOM    925  O   ASP A  64      35.727   4.014   5.077  1.00  0.00           O  
ATOM    926  CB  ASP A  64      32.545   3.515   5.649  1.00  0.00           C  
ATOM    927  CG  ASP A  64      32.773   3.936   4.210  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      33.236   5.076   3.992  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      32.490   3.126   3.304  1.00  0.00           O  
ATOM    930  H   ASP A  64      34.804   5.361   6.810  1.00  0.00           H  
ATOM    931  HA  ASP A  64      33.752   2.772   7.252  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      32.121   2.522   5.650  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      31.844   4.202   6.100  1.00  0.00           H  
ATOM    934  N   GLU A  65      35.223   1.842   5.378  1.00  0.00           N  
ATOM    935  CA  GLU A  65      36.319   1.359   4.547  1.00  0.00           C  
ATOM    936  C   GLU A  65      35.940   1.399   3.069  1.00  0.00           C  
ATOM    937  O   GLU A  65      35.198   0.544   2.584  1.00  0.00           O  
ATOM    938  CB  GLU A  65      36.703  -0.067   4.948  1.00  0.00           C  
ATOM    939  CG  GLU A  65      35.518  -1.014   5.039  1.00  0.00           C  
ATOM    940  CD  GLU A  65      35.930  -2.434   5.375  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      36.624  -3.062   4.549  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      35.557  -2.916   6.465  1.00  0.00           O  
ATOM    943  H   GLU A  65      34.623   1.193   5.803  1.00  0.00           H  
ATOM    944  HA  GLU A  65      37.167   2.008   4.706  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      37.396  -0.459   4.219  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      37.188  -0.038   5.913  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      34.847  -0.659   5.807  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      35.004  -1.019   4.088  1.00  0.00           H  
ATOM    949  N   HIS A  66      36.454   2.398   2.360  1.00  0.00           N  
ATOM    950  CA  HIS A  66      36.170   2.551   0.937  1.00  0.00           C  
ATOM    951  C   HIS A  66      37.251   1.883   0.093  1.00  0.00           C  
ATOM    952  O   HIS A  66      38.415   1.824   0.488  1.00  0.00           O  
ATOM    953  CB  HIS A  66      36.063   4.032   0.572  1.00  0.00           C  
ATOM    954  CG  HIS A  66      37.296   4.818   0.896  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      37.375   5.687   1.964  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      38.504   4.862   0.287  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      38.578   6.233   1.997  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      39.282   5.749   0.990  1.00  0.00           N  
ATOM    959  H   HIS A  66      37.038   3.048   2.803  1.00  0.00           H  
ATOM    960  HA  HIS A  66      35.224   2.070   0.734  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      35.882   4.122  -0.488  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      35.237   4.471   1.113  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      36.656   5.877   2.602  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      38.801   4.304  -0.590  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      38.927   6.952   2.723  1.00  0.00           H  
ATOM    966  N   LYS A  67      36.858   1.380  -1.073  1.00  0.00           N  
ATOM    967  CA  LYS A  67      37.792   0.717  -1.974  1.00  0.00           C  
ATOM    968  C   LYS A  67      37.501   1.084  -3.426  1.00  0.00           C  
ATOM    969  O   LYS A  67      36.357   1.356  -3.790  1.00  0.00           O  
ATOM    970  CB  LYS A  67      37.715  -0.801  -1.796  1.00  0.00           C  
ATOM    971  CG  LYS A  67      38.688  -1.342  -0.763  1.00  0.00           C  
ATOM    972  CD  LYS A  67      40.125  -1.250  -1.248  1.00  0.00           C  
ATOM    973  CE  LYS A  67      41.042  -2.167  -0.453  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      40.874  -3.594  -0.844  1.00  0.00           N  
ATOM    975  H   LYS A  67      35.916   1.458  -1.334  1.00  0.00           H  
ATOM    976  HA  LYS A  67      38.788   1.050  -1.724  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      36.713  -1.065  -1.489  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      37.929  -1.275  -2.743  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      38.589  -0.769   0.147  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      38.450  -2.378  -0.565  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      40.164  -1.536  -2.289  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      40.467  -0.230  -1.140  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      42.065  -1.873  -0.630  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      40.813  -2.060   0.597  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      40.250  -4.078  -0.167  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      41.796  -4.074  -0.851  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      40.454  -3.658  -1.793  1.00  0.00           H  
ATOM    988  N   SER A  68      38.543   1.087  -4.251  1.00  0.00           N  
ATOM    989  CA  SER A  68      38.399   1.423  -5.663  1.00  0.00           C  
ATOM    990  C   SER A  68      39.464   0.719  -6.500  1.00  0.00           C  
ATOM    991  O   SER A  68      40.621   0.615  -6.093  1.00  0.00           O  
ATOM    992  CB  SER A  68      38.496   2.936  -5.861  1.00  0.00           C  
ATOM    993  OG  SER A  68      38.143   3.301  -7.184  1.00  0.00           O  
ATOM    994  H   SER A  68      39.431   0.861  -3.901  1.00  0.00           H  
ATOM    995  HA  SER A  68      37.425   1.088  -5.986  1.00  0.00           H  
ATOM    996  HB2 SER A  68      37.827   3.431  -5.174  1.00  0.00           H  
ATOM    997  HB3 SER A  68      39.510   3.257  -5.671  1.00  0.00           H  
ATOM    998  HG  SER A  68      38.854   3.814  -7.576  1.00  0.00           H  
ATOM    999  N   TYR A  69      39.063   0.238  -7.671  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      39.981  -0.458  -8.566  1.00  0.00           C  
ATOM   1001  C   TYR A  69      40.778   0.533  -9.407  1.00  0.00           C  
ATOM   1002  O   TYR A  69      42.001   0.435  -9.509  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      39.210  -1.414  -9.477  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      40.100  -2.250 -10.370  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      41.062  -3.094  -9.829  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      39.980  -2.194 -11.753  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      41.878  -3.859 -10.640  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      40.791  -2.956 -12.571  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      41.739  -3.786 -12.011  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      42.549  -4.546 -12.823  1.00  0.00           O  
ATOM   1011  H   TYR A  69      38.128   0.351  -7.941  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      40.666  -1.030  -7.958  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      38.625  -2.088  -8.870  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      38.548  -0.842 -10.111  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      41.169  -3.149  -8.755  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      39.237  -1.542 -12.189  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      42.620  -4.510 -10.202  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      40.682  -2.899 -13.644  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      42.802  -4.032 -13.593  1.00  0.00           H  
ATOM   1020  N   SER A  70      40.076   1.488 -10.008  1.00  0.00           N  
ATOM   1021  CA  SER A  70      40.716   2.497 -10.844  1.00  0.00           C  
ATOM   1022  C   SER A  70      41.412   1.851 -12.038  1.00  0.00           C  
ATOM   1023  O   SER A  70      42.572   2.140 -12.326  1.00  0.00           O  
ATOM   1024  CB  SER A  70      41.727   3.302 -10.025  1.00  0.00           C  
ATOM   1025  OG  SER A  70      41.116   3.873  -8.880  1.00  0.00           O  
ATOM   1026  H   SER A  70      39.103   1.514  -9.888  1.00  0.00           H  
ATOM   1027  HA  SER A  70      39.948   3.163 -11.207  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      42.526   2.652  -9.705  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      42.131   4.096 -10.636  1.00  0.00           H  
ATOM   1030  HG  SER A  70      41.635   3.661  -8.101  1.00  0.00           H  
ATOM   1031  N   GLY A  71      40.692   0.973 -12.731  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      41.256   0.299 -13.886  1.00  0.00           C  
ATOM   1033  C   GLY A  71      41.097   1.103 -15.161  1.00  0.00           C  
ATOM   1034  O   GLY A  71      39.989   1.457 -15.563  1.00  0.00           O  
ATOM   1035  H   GLY A  71      39.772   0.782 -12.455  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      42.307   0.125 -13.710  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      40.760  -0.653 -14.010  1.00  0.00           H  
ATOM   1038  N   PRO A  72      42.227   1.405 -15.819  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      42.234   2.177 -17.065  1.00  0.00           C  
ATOM   1040  C   PRO A  72      41.646   1.395 -18.235  1.00  0.00           C  
ATOM   1041  O   PRO A  72      41.607   0.165 -18.215  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      43.721   2.454 -17.301  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      44.429   1.351 -16.593  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      43.583   1.016 -15.397  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      41.705   3.112 -16.956  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      43.928   2.442 -18.362  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      43.981   3.418 -16.889  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      44.516   0.494 -17.244  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      45.407   1.685 -16.279  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      43.632  -0.042 -15.184  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      43.898   1.590 -14.538  1.00  0.00           H  
ATOM   1052  N   SER A  73      41.189   2.118 -19.253  1.00  0.00           N  
ATOM   1053  CA  SER A  73      40.600   1.491 -20.430  1.00  0.00           C  
ATOM   1054  C   SER A  73      41.266   1.998 -21.706  1.00  0.00           C  
ATOM   1055  O   SER A  73      41.929   3.035 -21.704  1.00  0.00           O  
ATOM   1056  CB  SER A  73      39.096   1.768 -20.482  1.00  0.00           C  
ATOM   1057  OG  SER A  73      38.411   1.058 -19.464  1.00  0.00           O  
ATOM   1058  H   SER A  73      41.248   3.095 -19.210  1.00  0.00           H  
ATOM   1059  HA  SER A  73      40.759   0.426 -20.354  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      38.922   2.824 -20.346  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      38.709   1.460 -21.443  1.00  0.00           H  
ATOM   1062  HG  SER A  73      37.685   0.564 -19.852  1.00  0.00           H  
ATOM   1063  N   SER A  74      41.084   1.258 -22.795  1.00  0.00           N  
ATOM   1064  CA  SER A  74      41.670   1.629 -24.078  1.00  0.00           C  
ATOM   1065  C   SER A  74      41.064   0.805 -25.210  1.00  0.00           C  
ATOM   1066  O   SER A  74      40.414  -0.213 -24.974  1.00  0.00           O  
ATOM   1067  CB  SER A  74      43.187   1.433 -24.045  1.00  0.00           C  
ATOM   1068  OG  SER A  74      43.796   1.970 -25.207  1.00  0.00           O  
ATOM   1069  H   SER A  74      40.545   0.441 -22.733  1.00  0.00           H  
ATOM   1070  HA  SER A  74      41.453   2.672 -24.252  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      43.593   1.931 -23.178  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      43.410   0.378 -23.991  1.00  0.00           H  
ATOM   1073  HG  SER A  74      44.245   2.789 -24.984  1.00  0.00           H  
ATOM   1074  N   GLY A  75      41.283   1.253 -26.443  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      40.752   0.547 -27.594  1.00  0.00           C  
ATOM   1076  C   GLY A  75      40.183   1.487 -28.639  1.00  0.00           C  
ATOM   1077  O   GLY A  75      39.457   2.412 -28.280  1.00  0.00           O  
ATOM   1078  H   GLY A  75      41.809   2.071 -26.571  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      41.544  -0.035 -28.042  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      39.970  -0.121 -27.263  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.332  -4.540   2.953  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.548  -0.975   6.138  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.915  27.097  44.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.265  25.881  43.664  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.058  25.205  43.044  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.019  25.174  43.639  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.100  27.127  44.919  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.970  26.124  42.883  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.732  25.195  44.356  1.00  0.00           H  
ATOM      8  N   SER A   2       1.238  24.662  41.844  1.00  0.00           N  
ATOM      9  CA  SER A   2       0.154  23.988  41.140  1.00  0.00           C  
ATOM     10  C   SER A   2       0.500  22.524  40.882  1.00  0.00           C  
ATOM     11  O   SER A   2       1.617  22.082  41.153  1.00  0.00           O  
ATOM     12  CB  SER A   2      -0.141  24.695  39.816  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.573  26.026  40.034  1.00  0.00           O  
ATOM     14  H   SER A   2       2.121  24.719  41.421  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.726  24.032  41.765  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.755  24.714  39.214  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.916  24.158  39.289  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.174  26.604  39.379  1.00  0.00           H  
ATOM     19  N   SER A   3      -0.466  21.778  40.357  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.265  20.363  40.065  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.109  19.930  38.870  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.022  20.640  38.450  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.619  19.514  41.287  1.00  0.00           C  
ATOM     24  OG  SER A   3      -1.956  19.743  41.698  1.00  0.00           O  
ATOM     25  H   SER A   3      -1.335  22.188  40.163  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.778  20.218  39.826  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.505  18.469  41.042  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.044  19.767  42.102  1.00  0.00           H  
ATOM     29  HG  SER A   3      -1.980  20.480  42.313  1.00  0.00           H  
ATOM     30  N   GLY A   4      -0.795  18.758  38.325  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.532  18.250  37.183  1.00  0.00           C  
ATOM     32  C   GLY A   4      -0.882  17.024  36.573  1.00  0.00           C  
ATOM     33  O   GLY A   4       0.342  16.953  36.459  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.056  18.235  38.702  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.532  17.994  37.499  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -1.589  19.024  36.432  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.702  16.054  36.181  1.00  0.00           N  
ATOM     38  CA  SER A   5      -1.200  14.822  35.584  1.00  0.00           C  
ATOM     39  C   SER A   5      -2.296  14.115  34.793  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.441  14.030  35.238  1.00  0.00           O  
ATOM     41  CB  SER A   5      -0.655  13.891  36.668  1.00  0.00           C  
ATOM     42  OG  SER A   5       0.169  12.882  36.108  1.00  0.00           O  
ATOM     43  H   SER A   5      -2.669  16.169  36.298  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.398  15.084  34.910  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -0.072  14.464  37.372  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.480  13.420  37.182  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.090  13.092  36.275  1.00  0.00           H  
ATOM     48  N   SER A   6      -1.937  13.609  33.618  1.00  0.00           N  
ATOM     49  CA  SER A   6      -2.890  12.912  32.762  1.00  0.00           C  
ATOM     50  C   SER A   6      -2.234  11.713  32.083  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.029  11.707  31.835  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.452  13.866  31.706  1.00  0.00           C  
ATOM     53  OG  SER A   6      -4.357  14.790  32.285  1.00  0.00           O  
ATOM     54  H   SER A   6      -1.009  13.709  33.318  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.699  12.560  33.385  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.641  14.412  31.250  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.973  13.295  30.951  1.00  0.00           H  
ATOM     58  HG  SER A   6      -4.687  14.439  33.115  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.039  10.697  31.784  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.521   9.506  31.137  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.463   8.963  30.081  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.621   9.372  30.005  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.992  10.757  32.006  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.575   9.744  30.673  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.361   8.744  31.886  1.00  0.00           H  
ATOM     66  N   MET A   8      -2.965   8.041  29.264  1.00  0.00           N  
ATOM     67  CA  MET A   8      -3.772   7.443  28.207  1.00  0.00           C  
ATOM     68  C   MET A   8      -3.380   5.985  27.983  1.00  0.00           C  
ATOM     69  O   MET A   8      -2.198   5.657  27.898  1.00  0.00           O  
ATOM     70  CB  MET A   8      -3.612   8.231  26.905  1.00  0.00           C  
ATOM     71  CG  MET A   8      -4.783   8.070  25.949  1.00  0.00           C  
ATOM     72  SD  MET A   8      -6.090   9.276  26.243  1.00  0.00           S  
ATOM     73  CE  MET A   8      -6.519   9.726  24.563  1.00  0.00           C  
ATOM     74  H   MET A   8      -2.034   7.756  29.374  1.00  0.00           H  
ATOM     75  HA  MET A   8      -4.805   7.482  28.516  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -3.511   9.279  27.143  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -2.717   7.896  26.403  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -4.424   8.189  24.938  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -5.193   7.078  26.069  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -5.753   9.373  23.889  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -7.465   9.277  24.301  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -6.597  10.801  24.488  1.00  0.00           H  
ATOM     83  N   ALA A   9      -4.381   5.116  27.890  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -4.141   3.694  27.675  1.00  0.00           C  
ATOM     85  C   ALA A   9      -4.514   3.283  26.255  1.00  0.00           C  
ATOM     86  O   ALA A   9      -5.150   4.044  25.526  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -4.920   2.868  28.688  1.00  0.00           C  
ATOM     88  H   ALA A   9      -5.303   5.438  27.966  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -3.088   3.507  27.829  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -4.669   3.195  29.687  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -5.979   3.000  28.521  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -4.664   1.826  28.575  1.00  0.00           H  
ATOM     93  N   GLU A  10      -4.113   2.076  25.869  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -4.405   1.565  24.534  1.00  0.00           C  
ATOM     95  C   GLU A  10      -3.983   0.104  24.407  1.00  0.00           C  
ATOM     96  O   GLU A  10      -2.912  -0.288  24.872  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -3.692   2.408  23.475  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -4.027   2.004  22.049  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -5.275   2.689  21.527  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -6.293   2.702  22.251  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -5.234   3.213  20.394  1.00  0.00           O  
ATOM    102  H   GLU A  10      -3.609   1.516  26.496  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -5.471   1.635  24.379  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -3.968   3.443  23.609  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -2.625   2.310  23.613  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -3.197   2.266  21.409  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -4.181   0.936  22.018  1.00  0.00           H  
ATOM    108  N   LEU A  11      -4.833  -0.697  23.773  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -4.550  -2.115  23.584  1.00  0.00           C  
ATOM    110  C   LEU A  11      -4.351  -2.438  22.106  1.00  0.00           C  
ATOM    111  O   LEU A  11      -5.315  -2.540  21.348  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -5.688  -2.963  24.154  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -5.602  -3.285  25.647  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -6.970  -3.669  26.189  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -4.596  -4.399  25.895  1.00  0.00           C  
ATOM    116  H   LEU A  11      -5.670  -0.327  23.425  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -3.639  -2.345  24.116  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -6.612  -2.434  23.983  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -5.705  -3.899  23.614  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -5.268  -2.405  26.179  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -7.737  -3.296  25.528  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -7.102  -3.239  27.171  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -7.042  -4.745  26.255  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -3.717  -4.231  25.291  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -5.038  -5.349  25.631  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -4.320  -4.408  26.939  1.00  0.00           H  
ATOM    127  N   ASP A  12      -3.095  -2.601  21.706  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -2.769  -2.916  20.319  1.00  0.00           C  
ATOM    129  C   ASP A  12      -3.314  -4.287  19.931  1.00  0.00           C  
ATOM    130  O   ASP A  12      -2.596  -5.286  19.976  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -1.255  -2.876  20.107  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -0.702  -1.465  20.140  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -1.431  -0.533  19.739  1.00  0.00           O  
ATOM    134  OD2 ASP A  12       0.459  -1.292  20.567  1.00  0.00           O  
ATOM    135  H   ASP A  12      -2.369  -2.507  22.358  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -3.231  -2.168  19.692  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -0.774  -3.450  20.886  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -1.021  -3.313  19.148  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.587  -4.326  19.552  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.227  -5.575  19.157  1.00  0.00           C  
ATOM    141  C   ILE A  13      -5.471  -5.615  17.652  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.082  -4.709  17.087  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.568  -5.776  19.888  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.427  -4.514  19.780  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -6.327  -6.137  21.346  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.818  -4.680  20.352  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.107  -3.496  19.538  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.568  -6.387  19.426  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -7.088  -6.598  19.420  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -6.943  -3.711  20.313  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.525  -4.242  18.739  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.311  -5.236  21.942  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.120  -6.782  21.693  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -5.380  -6.647  21.440  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -9.211  -5.645  20.069  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -8.776  -4.608  21.428  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -9.461  -3.902  19.964  1.00  0.00           H  
ATOM    158  N   GLY A  14      -4.989  -6.674  17.008  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -5.165  -6.814  15.575  1.00  0.00           C  
ATOM    160  C   GLY A  14      -4.973  -5.504  14.836  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.939  -4.898  14.374  1.00  0.00           O  
ATOM    162  H   GLY A  14      -4.509  -7.365  17.511  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -4.451  -7.533  15.203  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -6.163  -7.180  15.381  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.723  -5.066  14.726  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.409  -3.819  14.041  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.793  -3.895  12.567  1.00  0.00           C  
ATOM    168  O   GLN A  15      -3.930  -4.983  12.006  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.919  -3.500  14.175  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.616  -2.010  14.216  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.501  -1.401  12.833  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -0.723  -1.865  11.999  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -2.278  -0.354  12.580  1.00  0.00           N  
ATOM    174  H   GLN A  15      -2.996  -5.594  15.116  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.980  -3.031  14.508  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.548  -3.945  15.086  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.394  -3.929  13.334  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.411  -1.509  14.748  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.684  -1.860  14.739  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -2.873  -0.037  13.292  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -2.224   0.061  11.695  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.967  -2.734  11.944  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.335  -2.670  10.534  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.132  -2.296   9.674  1.00  0.00           C  
ATOM    185  O   HIS A  16      -2.240  -1.571  10.117  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.461  -1.656  10.326  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.223  -0.347  11.014  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.316  -0.187  12.380  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.893   0.868  10.516  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.055   1.069  12.693  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.795   1.730  11.580  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.843  -1.901  12.444  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.684  -3.647  10.238  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.568  -1.460   9.269  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.384  -2.069  10.706  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -5.541  -0.890  13.024  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -4.737   1.114   9.475  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.054   1.486  13.689  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.113  -2.795   8.443  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.019  -2.515   7.521  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.902  -1.017   7.255  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.745  -0.430   6.577  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.231  -3.263   6.203  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.738  -3.378   5.166  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.853  -3.367   8.147  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.103  -2.859   7.977  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.558  -4.270   6.419  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -2.993  -2.757   5.629  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.851  -0.406   7.793  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.624   1.023   7.613  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.946   1.450   6.185  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.478   2.537   5.956  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.826   1.377   7.950  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.101   1.462   9.442  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.307   2.561  10.120  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.245   3.442   9.459  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.245   2.516  11.446  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.214  -0.929   8.322  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.280   1.550   8.290  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.475   0.624   7.528  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.062   2.333   7.507  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.840   0.518   9.898  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.153   1.654   9.591  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       0.710   1.786  11.906  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.261   3.215  11.910  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.620   0.588   5.227  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.875   0.876   3.821  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.286   1.416   3.617  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.205   1.072   4.360  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.686  -0.379   2.948  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.912  -0.047   1.480  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.698  -0.972   3.161  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.198  -0.262   5.472  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.164   1.624   3.499  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.420  -1.113   3.245  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.405   0.875   1.238  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.523  -0.846   0.866  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.971   0.065   1.296  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.372  -0.592   2.408  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.061  -0.697   4.141  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       0.644  -2.048   3.087  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.450   2.262   2.606  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.751   2.849   2.305  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.394   2.162   1.104  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.575   1.815   1.134  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.607   4.348   2.034  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.254   5.159   3.270  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -3.696   6.605   3.165  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.473   6.966   2.281  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -3.201   7.443   4.069  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.680   2.497   2.049  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.385   2.708   3.167  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.830   4.495   1.299  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.540   4.721   1.639  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -3.737   4.713   4.127  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.184   5.133   3.408  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -2.586   7.085   4.743  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -3.469   8.383   4.024  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.609   1.970   0.049  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.102   1.324  -1.163  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.230  -0.183  -0.962  1.00  0.00           C  
ATOM    262  O   HIS A  21      -4.492  -0.926  -1.908  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.168   1.616  -2.338  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.100   0.583  -2.525  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.643  -0.221  -1.503  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -1.401   0.223  -3.627  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.707  -1.029  -1.966  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.541  -0.781  -3.253  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.677   2.269   0.086  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.078   1.730  -1.381  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.749   1.662  -3.247  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.684   2.569  -2.177  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.956  -0.200  -0.575  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -1.499   0.646  -4.617  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.168  -1.768  -1.392  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.042  -0.627   0.277  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.135  -2.045   0.602  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.571  -2.431   0.947  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.134  -3.355   0.358  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.210  -2.383   1.773  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.567  -3.983   2.566  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.835   0.014   0.989  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.823  -2.606  -0.265  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.190  -2.413   1.419  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.300  -1.614   2.527  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.156  -1.718   1.903  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.525  -1.986   2.326  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.804  -3.486   2.347  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.845  -3.940   1.872  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.516  -1.285   1.395  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.514   0.228   1.533  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.823   0.833   1.049  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.879   0.924  -0.408  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -11.013   0.964  -1.099  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -12.179   0.922  -0.469  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.981   1.047  -2.423  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.655  -0.995   2.335  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.646  -1.596   3.326  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.269  -1.532   0.373  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.511  -1.644   1.613  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -8.374   0.486   2.572  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.702   0.633   0.947  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.639   0.215   1.393  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.922   1.824   1.466  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.029   0.956  -0.893  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -12.205   0.861   0.529  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -13.031   0.954  -0.992  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -10.104   1.079  -2.901  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.835   1.077  -2.942  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.867  -4.250   2.900  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.012  -5.698   2.981  1.00  0.00           C  
ATOM    312  C   GLN A  24      -8.001  -6.086   4.074  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.263  -5.309   4.993  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.656  -6.353   3.248  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.859  -6.640   1.985  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.310  -7.907   1.285  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -4.786  -8.991   1.541  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -6.288  -7.776   0.396  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.059  -3.829   3.261  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.389  -6.047   2.031  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.071  -5.699   3.877  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.816  -7.288   3.765  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.977  -5.810   1.304  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.817  -6.743   2.249  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -6.657  -6.881   0.243  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -6.598  -8.578  -0.071  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.549  -7.292   3.969  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.512  -7.782   4.948  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.992  -9.040   5.639  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.367  -9.893   5.009  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.853  -8.075   4.274  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.648  -6.826   3.931  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.364  -6.268   5.151  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.215  -5.130   4.813  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.563  -4.189   5.683  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.135  -4.250   6.937  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.341  -3.184   5.300  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.301  -7.866   3.214  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.653  -7.010   5.690  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.672  -8.622   3.361  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.450  -8.684   4.937  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.973  -6.075   3.548  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -12.380  -7.073   3.176  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.975  -7.047   5.580  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -11.625  -5.952   5.871  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.542  -5.066   3.892  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -12.549  -5.005   7.228  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.398  -3.539   7.590  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.665  -3.135   4.356  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.603  -2.477   5.956  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.254  -9.147   6.937  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.814 -10.300   7.714  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.466 -10.809   7.213  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.322 -11.984   6.873  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.855 -11.418   7.641  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.244 -10.941   8.016  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.583 -10.987   9.217  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.993 -10.522   7.109  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.757  -8.433   7.384  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.707  -9.986   8.741  1.00  0.00           H  
ATOM    361  HB2 ASP A  26      -9.888 -11.806   6.633  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.570 -12.210   8.318  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.481  -9.918   7.169  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.145 -10.277   6.708  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.257 -10.684   7.879  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.638 -10.542   9.042  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.511  -9.105   5.956  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.181  -7.935   6.837  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.077  -7.970   7.674  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.975  -6.799   6.830  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.772  -6.894   8.487  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.675  -5.720   7.640  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.571  -5.768   8.469  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.658  -8.996   7.453  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.242 -11.115   6.036  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.595  -9.438   5.491  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.194  -8.765   5.192  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.450  -8.849   7.688  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.839  -6.761   6.181  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.908  -6.934   9.133  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.302  -4.841   7.624  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.335  -4.927   9.103  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.071 -11.193   7.565  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.126 -11.623   8.591  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.216 -10.473   9.010  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.472  -9.912   8.205  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.285 -12.794   8.079  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -1.994 -14.146   8.003  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.402 -14.996   6.889  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -1.901 -14.873   9.336  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.823 -11.282   6.622  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.695 -11.947   9.450  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.941 -12.544   7.087  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.434 -12.901   8.737  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.039 -13.986   7.780  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.330 -15.041   7.000  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.647 -14.557   5.933  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.812 -15.994   6.941  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -1.614 -15.900   9.167  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.863 -14.845   9.829  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.163 -14.390   9.959  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.274 -10.112  10.300  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.459  -9.028  10.856  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.021  -9.389  10.922  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.393 -10.426  11.470  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -1.028  -8.844  12.266  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.624 -10.166  12.609  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.138 -10.736  11.317  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.581  -8.113  10.295  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.230  -8.580  12.947  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.775  -8.065  12.258  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.868 -10.811  13.030  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.436 -10.031  13.308  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.029 -11.811  11.309  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.171 -10.459  11.166  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.861  -8.527  10.359  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.301  -8.756  10.353  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.061  -7.444  10.525  1.00  0.00           C  
ATOM    419  O   PHE A  30       3.987  -6.555   9.676  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.725  -9.437   9.050  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.372 -10.896   8.994  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.999 -11.806   9.830  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.413 -11.357   8.107  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.676 -13.149   9.780  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       2.086 -12.698   8.052  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.718 -13.596   8.891  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.503  -7.717   9.937  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.536  -9.405  11.182  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.238  -8.947   8.221  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.795  -9.349   8.938  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.748 -11.459  10.526  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.918 -10.655   7.450  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.172 -13.849  10.436  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.336 -13.044   7.356  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.464 -14.645   8.850  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.791  -7.330  11.629  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.566  -6.128  11.914  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.740  -5.990  10.951  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.717  -6.735  11.035  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.099  -6.132  13.359  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.665  -7.498  13.715  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.148  -5.046  13.542  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.811  -8.073  12.268  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.914  -5.275  11.795  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.275  -5.923  14.025  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.505  -7.376  14.383  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       5.902  -8.090  14.199  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.992  -7.998  12.815  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       8.031  -5.300  12.973  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.755  -4.102  13.194  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.404  -4.965  14.588  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.638  -5.032  10.036  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.691  -4.795   9.056  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.029  -4.545   9.745  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.153  -3.644  10.575  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.331  -3.602   8.168  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.604  -3.183   6.933  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.834  -4.470  10.019  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.776  -5.677   8.440  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.418  -3.822   7.635  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.178  -2.733   8.791  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.028  -5.349   9.395  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.358  -5.215   9.978  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.126  -4.072   9.322  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.306  -4.208   9.000  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.137  -6.522   9.829  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.440  -6.510  10.604  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.543  -5.741  11.582  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      14.358  -7.271  10.232  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.866  -6.049   8.728  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.239  -4.995  11.028  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.531  -7.339  10.193  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.361  -6.683   8.785  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.448  -2.945   9.126  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.082  -1.795   8.508  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.558  -0.481   9.051  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.318   0.324   9.590  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.509  -2.894   9.403  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.146  -1.847   8.684  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.902  -1.828   7.443  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.255  -0.262   8.909  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.628   0.964   9.388  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.734   0.684  10.593  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.920   1.521  10.983  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.809   1.613   8.271  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.577   0.506   7.514  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.700  -0.942   8.471  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.413   1.642   9.688  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.281   2.466   8.672  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.478   1.945   7.491  1.00  0.00           H  
ATOM    491  N   SER A  36       8.893  -0.499  11.178  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.098  -0.892  12.335  1.00  0.00           C  
ATOM    493  C   SER A  36       6.606  -0.777  12.035  1.00  0.00           C  
ATOM    494  O   SER A  36       5.819  -0.374  12.890  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.455  -0.025  13.544  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.687  -0.389  14.678  1.00  0.00           O  
ATOM    497  H   SER A  36       9.558  -1.124  10.820  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.329  -1.923  12.562  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.501  -0.150  13.777  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.260   1.012  13.309  1.00  0.00           H  
ATOM    501  HG  SER A  36       6.793  -0.606  14.403  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.226  -1.133  10.812  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.831  -1.063  10.419  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.213  -2.433  10.226  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.689  -3.227   9.413  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.898  -1.447  10.171  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.279  -0.535  11.182  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.757  -0.514   9.491  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.151  -2.713  10.974  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.468  -3.997  10.881  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.628  -4.082   9.612  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.502  -3.585   9.565  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.561  -4.242  12.102  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.398  -4.311  13.381  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.759  -5.521  11.917  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.549  -2.977  14.077  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.819  -2.039  11.603  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.220  -4.773  10.855  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.868  -3.418  12.178  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.931  -4.995  14.072  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.386  -4.673  13.136  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.622  -6.002  12.875  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.206  -5.282  11.494  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       1.289  -6.186  11.253  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       3.579  -2.840  14.374  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       2.258  -2.184  13.405  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.918  -2.955  14.954  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.181  -4.717   8.584  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.482  -4.869   7.313  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.053  -6.317   7.098  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.530  -7.226   7.778  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.375  -4.412   6.158  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.120  -3.139   6.443  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.649  -2.242   7.388  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.290  -2.839   5.765  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.332  -1.070   7.652  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.978  -1.668   6.025  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.498  -0.783   6.970  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.081  -5.092   8.682  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.601  -4.246   7.344  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.103  -5.182   5.949  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.765  -4.252   5.282  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.737  -2.466   7.923  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.667  -3.532   5.026  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.954  -0.380   8.392  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.890  -1.448   5.490  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.033   0.132   7.174  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.150  -6.525   6.146  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.346  -7.862   5.840  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.777  -8.749   5.310  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.928  -8.322   5.212  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.478  -7.786   4.814  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.037  -6.905   3.282  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.194  -5.760   5.637  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.727  -8.292   6.753  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.774  -8.789   4.542  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.321  -7.276   5.257  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.434  -9.987   4.969  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.412 -10.936   4.448  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.960 -10.470   3.103  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.170 -10.472   2.881  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.780 -12.321   4.301  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.548 -13.321   3.437  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.488 -14.155   4.294  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.584 -14.217   2.673  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.499 -10.270   5.069  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.226 -10.993   5.154  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.681 -12.745   5.289  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.201 -12.191   3.867  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.146 -12.780   2.716  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.909 -13.537   5.072  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       3.283 -14.549   3.677  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.940 -14.973   4.738  1.00  0.00           H  
ATOM    574 HD21 LEU A  41      -0.004 -14.792   3.373  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.143 -14.888   2.037  1.00  0.00           H  
ATOM    576 HD23 LEU A  41      -0.071 -13.608   2.068  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.061 -10.068   2.210  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.455  -9.598   0.887  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.283  -8.320   0.989  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.178  -8.080   0.178  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.220  -9.351   0.019  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.522 -10.621  -0.360  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.447 -11.107   0.740  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.977 -10.258   1.487  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.641 -12.335   0.853  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.110 -10.089   2.446  1.00  0.00           H  
ATOM    587  HA  GLU A  42       2.058 -10.367   0.428  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.461  -8.708   0.558  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.527  -8.854  -0.889  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.110 -10.429  -1.245  1.00  0.00           H  
ATOM    591  HG3 GLU A  42       0.201 -11.396  -0.570  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.977  -7.502   1.991  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.692  -6.248   2.200  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.643  -6.356   3.388  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.090  -5.346   3.932  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.703  -5.104   2.426  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.844  -4.811   1.235  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.395  -4.213   1.329  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.052  -5.036  -0.084  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.913  -4.085   0.121  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.054  -4.576  -0.755  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.254  -7.748   2.605  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.269  -6.043   1.311  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.052  -5.357   3.249  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.251  -4.205   2.669  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.926  -5.493  -0.527  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.874  -3.651  -0.113  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.225  -4.683  -1.714  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.948  -7.587   3.785  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.845  -7.826   4.910  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.285  -7.488   4.539  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.034  -6.941   5.349  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.752  -9.285   5.362  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.555 -10.242   4.497  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.265 -11.692   4.853  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.574 -12.599   3.751  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       5.830 -13.892   3.913  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.814 -14.428   5.126  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.103 -14.653   2.861  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.561  -8.352   3.312  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.535  -7.187   5.723  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.116  -9.360   6.376  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.717  -9.592   5.336  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.297 -10.080   3.461  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.607 -10.048   4.643  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.863 -11.965   5.710  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.218 -11.785   5.101  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.591 -12.224   2.846  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       5.608 -13.857   5.921  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.006 -15.402   5.246  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.116 -14.253   1.945  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       6.296 -15.626   2.984  1.00  0.00           H  
ATOM    633  N   SER A  45       6.667  -7.818   3.309  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.019  -7.554   2.832  1.00  0.00           C  
ATOM    635  C   SER A  45       8.256  -6.055   2.673  1.00  0.00           C  
ATOM    636  O   SER A  45       7.326  -5.254   2.769  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.260  -8.263   1.498  1.00  0.00           C  
ATOM    638  OG  SER A  45       7.342  -7.822   0.513  1.00  0.00           O  
ATOM    639  H   SER A  45       6.025  -8.252   2.710  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.711  -7.940   3.565  1.00  0.00           H  
ATOM    641  HB2 SER A  45       9.263  -8.054   1.158  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.141  -9.329   1.634  1.00  0.00           H  
ATOM    643  HG  SER A  45       6.546  -7.498   0.939  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.508  -5.682   2.430  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.870  -4.280   2.256  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.080  -3.951   0.781  1.00  0.00           C  
ATOM    647  O   LYS A  46      11.003  -3.220   0.425  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.139  -3.958   3.047  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.023  -4.258   4.532  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.379  -4.221   5.216  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.424  -5.155   6.416  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      12.283  -6.582   6.015  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.206  -6.368   2.364  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.057  -3.679   2.634  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.956  -4.540   2.647  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.365  -2.908   2.930  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.381  -3.520   4.990  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.592  -5.241   4.659  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.138  -4.526   4.510  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.578  -3.212   5.548  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.367  -5.023   6.923  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.616  -4.897   7.086  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      13.222  -7.019   5.916  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      11.785  -6.650   5.105  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      11.744  -7.104   6.733  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.217  -4.495  -0.070  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.307  -4.257  -1.506  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.950  -3.858  -2.077  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.858  -2.968  -2.922  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.827  -5.505  -2.220  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.080  -6.063  -1.573  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.009  -6.461  -0.391  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.130  -6.101  -2.247  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.502  -5.070   0.276  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.002  -3.447  -1.665  1.00  0.00           H  
ATOM    676  HB2 ASP A  47       9.063  -6.269  -2.199  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.054  -5.257  -3.246  1.00  0.00           H  
ATOM    678  N   SER A  48       6.898  -4.523  -1.609  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.546  -4.241  -2.076  1.00  0.00           C  
ATOM    680  C   SER A  48       5.122  -2.826  -1.692  1.00  0.00           C  
ATOM    681  O   SER A  48       4.488  -2.121  -2.477  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.560  -5.256  -1.494  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.652  -6.499  -2.168  1.00  0.00           O  
ATOM    684  H   SER A  48       7.036  -5.221  -0.935  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.543  -4.325  -3.152  1.00  0.00           H  
ATOM    686  HB2 SER A  48       4.781  -5.410  -0.449  1.00  0.00           H  
ATOM    687  HB3 SER A  48       3.554  -4.877  -1.597  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.068  -7.146  -1.593  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.477  -2.418  -0.478  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.135  -1.087   0.012  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.326  -0.141  -0.109  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.441   0.827   0.642  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.672  -1.160   1.467  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.793  -1.332   2.445  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.202  -2.563   2.911  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.593  -0.419   3.044  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.204  -2.401   3.756  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.461  -1.109   3.854  1.00  0.00           N  
ATOM    699  H   HIS A  49       5.982  -3.025   0.102  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.327  -0.708  -0.596  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.151  -0.247   1.717  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       3.998  -1.996   1.582  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.814  -3.428   2.661  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.556   0.653   2.911  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.726  -3.189   4.277  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.211  -0.429  -1.058  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.382   0.405  -1.258  1.00  0.00           C  
ATOM    708  C   GLY A  50       8.916   0.976   0.040  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.113   2.186   0.161  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.068  -1.214  -1.627  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.156  -0.186  -1.725  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.120   1.221  -1.916  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.150   0.105   1.016  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.662   0.529   2.313  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.751   1.585   2.150  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.654   1.438   1.326  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.213  -0.672   3.085  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.404  -0.383   4.873  1.00  0.00           S  
ATOM    719  H   CYS A  51       8.973  -0.847   0.860  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.843   0.958   2.870  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.542  -1.510   2.958  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.183  -0.931   2.687  1.00  0.00           H  
ATOM    723  N   SER A  52      10.659   2.650   2.940  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.633   3.733   2.881  1.00  0.00           C  
ATOM    725  C   SER A  52      12.946   3.318   3.538  1.00  0.00           C  
ATOM    726  O   SER A  52      14.014   3.817   3.183  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.080   4.984   3.565  1.00  0.00           C  
ATOM    728  OG  SER A  52       9.908   5.445   2.915  1.00  0.00           O  
ATOM    729  H   SER A  52       9.915   2.709   3.576  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.819   3.955   1.840  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.839   4.753   4.592  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.825   5.766   3.537  1.00  0.00           H  
ATOM    733  HG  SER A  52       9.698   6.330   3.223  1.00  0.00           H  
ATOM    734  N   GLU A  53      12.857   2.403   4.498  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.038   1.922   5.206  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.824   3.085   5.805  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.047   3.150   5.683  1.00  0.00           O  
ATOM    738  CB  GLU A  53      14.935   1.119   4.261  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.269  -0.128   3.703  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.213  -0.967   2.864  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.361  -1.187   3.304  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      14.805  -1.403   1.768  1.00  0.00           O  
ATOM    743  H   GLU A  53      11.977   2.044   4.736  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.706   1.278   6.005  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.221   1.751   3.433  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      15.823   0.819   4.796  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      13.914  -0.729   4.527  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.433   0.170   3.089  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.112   4.001   6.453  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.741   5.161   7.072  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.192   4.848   8.495  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.269   5.264   8.921  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.786   6.369   7.103  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.527   6.035   7.889  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.484   7.586   7.691  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.140   3.894   6.516  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.606   5.428   6.481  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.499   6.601   6.088  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.800   5.701   8.879  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      11.904   6.914   7.963  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      11.985   5.250   7.382  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.556   8.357   6.939  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      13.917   7.956   8.533  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.475   7.309   8.020  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.361   4.111   9.224  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.675   3.741  10.600  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.122   3.273  10.721  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.901   3.826  11.498  1.00  0.00           O  
ATOM    769  CB  ASN A  55      13.729   2.639  11.082  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.273   3.061  11.023  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      11.922   4.030  10.350  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      11.417   2.332  11.730  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.517   3.808   8.828  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.538   4.616  11.217  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.856   1.766  10.458  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      13.971   2.386  12.103  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      11.768   1.574  12.243  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      10.470   2.581  11.710  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.475   2.252   9.948  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.828   1.710   9.967  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.765   2.541   9.096  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.606   2.000   8.378  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.855   0.249   9.481  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.061  -0.642  10.424  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.318   0.150   8.061  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.809   1.853   9.349  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.184   1.735  10.987  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.881  -0.090   9.480  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.199  -1.036   9.905  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      17.684  -1.457  10.760  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.733  -0.063  11.275  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      17.875   0.816   7.419  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      17.425  -0.865   7.705  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.275   0.427   8.050  1.00  0.00           H  
ATOM    795  N   VAL A  57      18.614   3.860   9.165  1.00  0.00           N  
ATOM    796  CA  VAL A  57      19.447   4.767   8.385  1.00  0.00           C  
ATOM    797  C   VAL A  57      20.908   4.330   8.411  1.00  0.00           C  
ATOM    798  O   VAL A  57      21.405   3.847   9.428  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.345   6.212   8.907  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      19.871   6.304  10.332  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.098   7.164   7.990  1.00  0.00           C  
ATOM    802  H   VAL A  57      17.926   4.232   9.756  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.094   4.749   7.364  1.00  0.00           H  
ATOM    804  HB  VAL A  57      18.304   6.499   8.912  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      20.787   5.738  10.414  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      20.061   7.338  10.580  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      19.137   5.899  11.013  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.981   6.672   7.609  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      19.461   7.449   7.165  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.386   8.045   8.543  1.00  0.00           H  
ATOM    811  N   LYS A  58      21.591   4.505   7.285  1.00  0.00           N  
ATOM    812  CA  LYS A  58      22.997   4.131   7.177  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.838   4.875   8.210  1.00  0.00           C  
ATOM    814  O   LYS A  58      23.611   6.055   8.475  1.00  0.00           O  
ATOM    815  CB  LYS A  58      23.518   4.428   5.769  1.00  0.00           C  
ATOM    816  CG  LYS A  58      23.599   5.911   5.451  1.00  0.00           C  
ATOM    817  CD  LYS A  58      24.514   6.178   4.268  1.00  0.00           C  
ATOM    818  CE  LYS A  58      25.979   6.142   4.676  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      26.854   5.689   3.560  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.140   4.895   6.507  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.073   3.071   7.364  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.506   4.005   5.668  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      22.861   3.962   5.050  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      22.610   6.274   5.216  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      23.982   6.435   6.316  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      24.343   5.424   3.514  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      24.287   7.153   3.861  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      26.279   7.133   4.978  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      26.090   5.462   5.508  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      26.327   5.704   2.663  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      27.186   4.719   3.737  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      27.679   6.316   3.475  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.811   4.177   8.787  1.00  0.00           N  
ATOM    834  CA  GLU A  59      25.686   4.773   9.790  1.00  0.00           C  
ATOM    835  C   GLU A  59      27.081   5.015   9.220  1.00  0.00           C  
ATOM    836  O   GLU A  59      27.372   4.640   8.084  1.00  0.00           O  
ATOM    837  CB  GLU A  59      25.776   3.870  11.022  1.00  0.00           C  
ATOM    838  CG  GLU A  59      24.590   4.003  11.962  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.664   5.249  12.823  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      25.069   6.308  12.301  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      24.315   5.164  14.019  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.943   3.240   8.534  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.260   5.721  10.081  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      25.839   2.842  10.696  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      26.673   4.119  11.571  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      23.684   4.043  11.375  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      24.560   3.138  12.608  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.938   5.644  10.017  1.00  0.00           N  
ATOM    849  CA  ARG A  60      29.301   5.938   9.592  1.00  0.00           C  
ATOM    850  C   ARG A  60      29.840   4.833   8.688  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.676   3.643   8.956  1.00  0.00           O  
ATOM    852  CB  ARG A  60      30.213   6.105  10.809  1.00  0.00           C  
ATOM    853  CG  ARG A  60      31.491   6.872  10.513  1.00  0.00           C  
ATOM    854  CD  ARG A  60      32.280   7.153  11.782  1.00  0.00           C  
ATOM    855  NE  ARG A  60      33.682   7.450  11.501  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      34.686   7.052  12.274  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      34.445   6.344  13.369  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      35.936   7.362  11.952  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.647   5.918  10.912  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.284   6.864   9.037  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      29.672   6.635  11.580  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      30.483   5.127  11.178  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      32.105   6.286   9.844  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      31.236   7.810  10.042  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      31.836   7.999  12.285  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      32.226   6.285  12.423  1.00  0.00           H  
ATOM    867  HE  ARG A  60      33.883   7.972  10.697  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      33.505   6.108  13.613  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      35.203   6.045  13.948  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      36.122   7.895  11.127  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      36.691   7.062  12.534  1.00  0.00           H  
ATOM    872  N   PRO A  61      30.497   5.234   7.590  1.00  0.00           N  
ATOM    873  CA  PRO A  61      31.072   4.293   6.624  1.00  0.00           C  
ATOM    874  C   PRO A  61      32.274   3.545   7.189  1.00  0.00           C  
ATOM    875  O   PRO A  61      32.882   3.975   8.170  1.00  0.00           O  
ATOM    876  CB  PRO A  61      31.502   5.195   5.464  1.00  0.00           C  
ATOM    877  CG  PRO A  61      31.724   6.531   6.084  1.00  0.00           C  
ATOM    878  CD  PRO A  61      30.730   6.637   7.207  1.00  0.00           C  
ATOM    879  HA  PRO A  61      30.337   3.582   6.277  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      32.408   4.808   5.020  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      30.718   5.230   4.722  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      32.731   6.594   6.467  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      31.549   7.308   5.354  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      31.149   7.197   8.030  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      29.817   7.098   6.860  1.00  0.00           H  
ATOM    886  N   LYS A  62      32.613   2.422   6.565  1.00  0.00           N  
ATOM    887  CA  LYS A  62      33.744   1.613   7.004  1.00  0.00           C  
ATOM    888  C   LYS A  62      34.107   0.568   5.953  1.00  0.00           C  
ATOM    889  O   LYS A  62      33.246  -0.173   5.477  1.00  0.00           O  
ATOM    890  CB  LYS A  62      33.420   0.925   8.332  1.00  0.00           C  
ATOM    891  CG  LYS A  62      32.146   0.099   8.294  1.00  0.00           C  
ATOM    892  CD  LYS A  62      30.919   0.954   8.562  1.00  0.00           C  
ATOM    893  CE  LYS A  62      29.662   0.105   8.678  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      28.517   0.882   9.227  1.00  0.00           N  
ATOM    895  H   LYS A  62      32.090   2.130   5.788  1.00  0.00           H  
ATOM    896  HA  LYS A  62      34.588   2.271   7.146  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      34.240   0.272   8.595  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      33.312   1.680   9.098  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      32.050  -0.354   7.319  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      32.206  -0.674   9.048  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      31.062   1.494   9.486  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      30.795   1.655   7.749  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      29.400  -0.263   7.698  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      29.867  -0.729   9.333  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      28.686   1.901   9.105  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      28.401   0.681  10.240  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      27.640   0.625   8.730  1.00  0.00           H  
ATOM    908  N   THR A  63      35.386   0.513   5.597  1.00  0.00           N  
ATOM    909  CA  THR A  63      35.862  -0.441   4.603  1.00  0.00           C  
ATOM    910  C   THR A  63      35.296  -1.832   4.861  1.00  0.00           C  
ATOM    911  O   THR A  63      35.773  -2.555   5.736  1.00  0.00           O  
ATOM    912  CB  THR A  63      37.400  -0.519   4.591  1.00  0.00           C  
ATOM    913  OG1 THR A  63      37.886  -0.808   5.907  1.00  0.00           O  
ATOM    914  CG2 THR A  63      38.005   0.787   4.098  1.00  0.00           C  
ATOM    915  H   THR A  63      36.024   1.130   6.012  1.00  0.00           H  
ATOM    916  HA  THR A  63      35.532  -0.103   3.631  1.00  0.00           H  
ATOM    917  HB  THR A  63      37.700  -1.313   3.922  1.00  0.00           H  
ATOM    918  HG1 THR A  63      37.631  -0.102   6.505  1.00  0.00           H  
ATOM    919 HG21 THR A  63      39.017   0.877   4.465  1.00  0.00           H  
ATOM    920 HG22 THR A  63      37.415   1.616   4.460  1.00  0.00           H  
ATOM    921 HG23 THR A  63      38.012   0.794   3.018  1.00  0.00           H  
ATOM    922  N   ASP A  64      34.277  -2.203   4.094  1.00  0.00           N  
ATOM    923  CA  ASP A  64      33.646  -3.510   4.239  1.00  0.00           C  
ATOM    924  C   ASP A  64      34.418  -4.574   3.465  1.00  0.00           C  
ATOM    925  O   ASP A  64      34.898  -4.325   2.360  1.00  0.00           O  
ATOM    926  CB  ASP A  64      32.197  -3.457   3.751  1.00  0.00           C  
ATOM    927  CG  ASP A  64      31.308  -4.453   4.470  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      31.178  -4.346   5.707  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      30.744  -5.340   3.796  1.00  0.00           O  
ATOM    930  H   ASP A  64      33.940  -1.582   3.413  1.00  0.00           H  
ATOM    931  HA  ASP A  64      33.654  -3.767   5.287  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      31.803  -2.465   3.918  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      32.172  -3.677   2.694  1.00  0.00           H  
ATOM    934  N   GLU A  65      34.534  -5.759   4.055  1.00  0.00           N  
ATOM    935  CA  GLU A  65      35.250  -6.861   3.422  1.00  0.00           C  
ATOM    936  C   GLU A  65      34.510  -7.347   2.179  1.00  0.00           C  
ATOM    937  O   GLU A  65      33.376  -6.942   1.920  1.00  0.00           O  
ATOM    938  CB  GLU A  65      35.429  -8.017   4.408  1.00  0.00           C  
ATOM    939  CG  GLU A  65      34.118  -8.638   4.862  1.00  0.00           C  
ATOM    940  CD  GLU A  65      33.646  -9.744   3.938  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      34.322 -10.792   3.875  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      32.602  -9.562   3.279  1.00  0.00           O  
ATOM    943  H   GLU A  65      34.130  -5.897   4.937  1.00  0.00           H  
ATOM    944  HA  GLU A  65      36.223  -6.498   3.127  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      36.025  -8.786   3.939  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      35.951  -7.652   5.280  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      34.253  -9.049   5.851  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      33.362  -7.868   4.893  1.00  0.00           H  
ATOM    949  N   HIS A  66      35.159  -8.219   1.414  1.00  0.00           N  
ATOM    950  CA  HIS A  66      34.564  -8.762   0.199  1.00  0.00           C  
ATOM    951  C   HIS A  66      33.798 -10.047   0.496  1.00  0.00           C  
ATOM    952  O   HIS A  66      34.245 -10.882   1.283  1.00  0.00           O  
ATOM    953  CB  HIS A  66      35.645  -9.029  -0.849  1.00  0.00           C  
ATOM    954  CG  HIS A  66      35.286 -10.115  -1.816  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      35.251 -11.450  -1.470  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      34.943 -10.058  -3.124  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      34.905 -12.167  -2.524  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      34.712 -11.346  -3.541  1.00  0.00           N  
ATOM    959  H   HIS A  66      36.060  -8.504   1.674  1.00  0.00           H  
ATOM    960  HA  HIS A  66      33.873  -8.028  -0.189  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      35.819  -8.126  -1.415  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      36.558  -9.317  -0.349  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      35.453 -11.817  -0.585  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      34.867  -9.166  -3.729  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      34.797 -13.240  -2.551  1.00  0.00           H  
ATOM    966  N   LYS A  67      32.640 -10.200  -0.138  1.00  0.00           N  
ATOM    967  CA  LYS A  67      31.811 -11.384   0.058  1.00  0.00           C  
ATOM    968  C   LYS A  67      31.995 -12.373  -1.089  1.00  0.00           C  
ATOM    969  O   LYS A  67      32.445 -13.500  -0.883  1.00  0.00           O  
ATOM    970  CB  LYS A  67      30.337 -10.987   0.171  1.00  0.00           C  
ATOM    971  CG  LYS A  67      29.414 -12.155   0.470  1.00  0.00           C  
ATOM    972  CD  LYS A  67      29.439 -12.522   1.944  1.00  0.00           C  
ATOM    973  CE  LYS A  67      28.645 -11.529   2.780  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      28.095 -12.156   4.013  1.00  0.00           N  
ATOM    975  H   LYS A  67      32.336  -9.500  -0.753  1.00  0.00           H  
ATOM    976  HA  LYS A  67      32.119 -11.857   0.978  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      30.233 -10.260   0.962  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      30.025 -10.538  -0.762  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      28.405 -11.884   0.195  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      29.730 -13.010  -0.110  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      29.009 -13.504   2.069  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      30.464 -12.530   2.287  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      29.295 -10.714   3.060  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      27.829 -11.149   2.184  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      27.839 -13.147   3.825  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      27.245 -11.645   4.325  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      28.802 -12.130   4.774  1.00  0.00           H  
ATOM    988  N   SER A  68      31.646 -11.943  -2.297  1.00  0.00           N  
ATOM    989  CA  SER A  68      31.771 -12.792  -3.476  1.00  0.00           C  
ATOM    990  C   SER A  68      32.299 -11.995  -4.665  1.00  0.00           C  
ATOM    991  O   SER A  68      32.293 -10.764  -4.654  1.00  0.00           O  
ATOM    992  CB  SER A  68      30.419 -13.417  -3.826  1.00  0.00           C  
ATOM    993  OG  SER A  68      29.970 -14.275  -2.791  1.00  0.00           O  
ATOM    994  H   SER A  68      31.293 -11.034  -2.397  1.00  0.00           H  
ATOM    995  HA  SER A  68      32.473 -13.579  -3.245  1.00  0.00           H  
ATOM    996  HB2 SER A  68      29.690 -12.634  -3.970  1.00  0.00           H  
ATOM    997  HB3 SER A  68      30.516 -13.990  -4.737  1.00  0.00           H  
ATOM    998  HG  SER A  68      29.430 -13.777  -2.174  1.00  0.00           H  
ATOM    999  N   TYR A  69      32.755 -12.707  -5.690  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      33.289 -12.068  -6.887  1.00  0.00           C  
ATOM   1001  C   TYR A  69      32.748 -12.734  -8.148  1.00  0.00           C  
ATOM   1002  O   TYR A  69      32.134 -13.800  -8.086  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      34.817 -12.126  -6.882  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      35.373 -13.483  -7.249  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      35.350 -14.534  -6.341  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      35.921 -13.714  -8.505  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      35.858 -15.776  -6.672  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      36.430 -14.953  -8.845  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      36.396 -15.980  -7.925  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      36.902 -17.216  -8.260  1.00  0.00           O  
ATOM   1011  H   TYR A  69      32.733 -13.685  -5.640  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      32.977 -11.034  -6.878  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      35.200 -11.408  -7.591  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      35.177 -11.876  -5.895  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      34.927 -14.371  -5.360  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      35.946 -12.908  -9.223  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      35.831 -16.580  -5.952  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      36.852 -15.113  -9.827  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      37.447 -17.136  -9.045  1.00  0.00           H  
ATOM   1020  N   SER A  70      32.981 -12.099  -9.292  1.00  0.00           N  
ATOM   1021  CA  SER A  70      32.515 -12.627 -10.569  1.00  0.00           C  
ATOM   1022  C   SER A  70      33.658 -12.696 -11.578  1.00  0.00           C  
ATOM   1023  O   SER A  70      34.784 -12.299 -11.284  1.00  0.00           O  
ATOM   1024  CB  SER A  70      31.383 -11.759 -11.122  1.00  0.00           C  
ATOM   1025  OG  SER A  70      31.858 -10.474 -11.486  1.00  0.00           O  
ATOM   1026  H   SER A  70      33.477 -11.253  -9.276  1.00  0.00           H  
ATOM   1027  HA  SER A  70      32.140 -13.625 -10.398  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      30.961 -12.234 -11.994  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      30.618 -11.646 -10.367  1.00  0.00           H  
ATOM   1030  HG  SER A  70      31.880  -9.909 -10.710  1.00  0.00           H  
ATOM   1031  N   GLY A  71      33.357 -13.205 -12.769  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      34.368 -13.317 -13.804  1.00  0.00           C  
ATOM   1033  C   GLY A  71      33.947 -12.654 -15.100  1.00  0.00           C  
ATOM   1034  O   GLY A  71      32.825 -12.829 -15.576  1.00  0.00           O  
ATOM   1035  H   GLY A  71      32.441 -13.505 -12.946  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      35.279 -12.855 -13.454  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      34.557 -14.364 -13.993  1.00  0.00           H  
ATOM   1038  N   PRO A  72      34.861 -11.871 -15.693  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      34.601 -11.163 -16.950  1.00  0.00           C  
ATOM   1040  C   PRO A  72      34.499 -12.111 -18.139  1.00  0.00           C  
ATOM   1041  O   PRO A  72      34.503 -13.331 -17.975  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      35.818 -10.246 -17.099  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      36.899 -10.924 -16.330  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      36.218 -11.617 -15.182  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      33.703 -10.565 -16.890  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      36.075 -10.153 -18.145  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      35.592  -9.273 -16.689  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      37.400 -11.644 -16.958  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      37.601 -10.192 -15.961  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      36.722 -12.544 -14.948  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      36.189 -10.973 -14.316  1.00  0.00           H  
ATOM   1052  N   SER A  73      34.408 -11.543 -19.337  1.00  0.00           N  
ATOM   1053  CA  SER A  73      34.302 -12.338 -20.555  1.00  0.00           C  
ATOM   1054  C   SER A  73      35.164 -11.748 -21.666  1.00  0.00           C  
ATOM   1055  O   SER A  73      35.780 -10.696 -21.497  1.00  0.00           O  
ATOM   1056  CB  SER A  73      32.844 -12.417 -21.012  1.00  0.00           C  
ATOM   1057  OG  SER A  73      32.373 -11.149 -21.437  1.00  0.00           O  
ATOM   1058  H   SER A  73      34.409 -10.565 -19.403  1.00  0.00           H  
ATOM   1059  HA  SER A  73      34.654 -13.334 -20.332  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      32.764 -13.111 -21.835  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      32.230 -12.759 -20.192  1.00  0.00           H  
ATOM   1062  HG  SER A  73      32.482 -11.069 -22.387  1.00  0.00           H  
ATOM   1063  N   SER A  74      35.203 -12.434 -22.804  1.00  0.00           N  
ATOM   1064  CA  SER A  74      35.992 -11.981 -23.943  1.00  0.00           C  
ATOM   1065  C   SER A  74      35.101 -11.728 -25.156  1.00  0.00           C  
ATOM   1066  O   SER A  74      33.902 -12.002 -25.127  1.00  0.00           O  
ATOM   1067  CB  SER A  74      37.065 -13.015 -24.291  1.00  0.00           C  
ATOM   1068  OG  SER A  74      36.480 -14.253 -24.658  1.00  0.00           O  
ATOM   1069  H   SER A  74      34.689 -13.266 -22.878  1.00  0.00           H  
ATOM   1070  HA  SER A  74      36.474 -11.055 -23.666  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      37.657 -12.652 -25.117  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      37.702 -13.171 -23.432  1.00  0.00           H  
ATOM   1073  HG  SER A  74      37.160 -14.839 -24.998  1.00  0.00           H  
ATOM   1074  N   GLY A  75      35.698 -11.203 -26.222  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      34.945 -10.922 -27.430  1.00  0.00           C  
ATOM   1076  C   GLY A  75      35.837 -10.759 -28.645  1.00  0.00           C  
ATOM   1077  O   GLY A  75      37.002 -11.149 -28.589  1.00  0.00           O  
ATOM   1078  H   GLY A  75      36.658 -11.006 -26.188  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      34.256 -11.734 -27.609  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      34.383 -10.011 -27.286  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.475  -4.625   3.350  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.436  -1.052   6.015  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -33.282   4.841  45.048  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -34.085   5.241  43.907  1.00  0.00           C  
ATOM      3  C   GLY A   1     -33.254   5.449  42.657  1.00  0.00           C  
ATOM      4  O   GLY A   1     -33.606   4.963  41.582  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -33.358   3.930  45.403  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -34.823   4.476  43.714  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -34.593   6.164  44.146  1.00  0.00           H  
ATOM      8  N   SER A   2     -32.148   6.173  42.797  1.00  0.00           N  
ATOM      9  CA  SER A   2     -31.267   6.449  41.668  1.00  0.00           C  
ATOM     10  C   SER A   2     -29.819   6.583  42.130  1.00  0.00           C  
ATOM     11  O   SER A   2     -29.460   7.542  42.813  1.00  0.00           O  
ATOM     12  CB  SER A   2     -31.706   7.727  40.952  1.00  0.00           C  
ATOM     13  OG  SER A   2     -32.728   7.457  40.008  1.00  0.00           O  
ATOM     14  H   SER A   2     -31.922   6.533  43.680  1.00  0.00           H  
ATOM     15  HA  SER A   2     -31.339   5.619  40.981  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -32.081   8.433  41.677  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -30.860   8.156  40.436  1.00  0.00           H  
ATOM     18  HG  SER A   2     -33.567   7.785  40.341  1.00  0.00           H  
ATOM     19  N   SER A   3     -28.992   5.614  41.751  1.00  0.00           N  
ATOM     20  CA  SER A   3     -27.584   5.620  42.128  1.00  0.00           C  
ATOM     21  C   SER A   3     -26.819   4.525  41.392  1.00  0.00           C  
ATOM     22  O   SER A   3     -27.410   3.571  40.887  1.00  0.00           O  
ATOM     23  CB  SER A   3     -27.438   5.432  43.640  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.076   5.466  44.029  1.00  0.00           O  
ATOM     25  H   SER A   3     -29.339   4.876  41.207  1.00  0.00           H  
ATOM     26  HA  SER A   3     -27.171   6.579  41.852  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -27.966   6.222  44.151  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -27.857   4.477  43.923  1.00  0.00           H  
ATOM     29  HG  SER A   3     -25.621   6.158  43.544  1.00  0.00           H  
ATOM     30  N   GLY A   4     -25.498   4.669  41.335  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -24.673   3.685  40.658  1.00  0.00           C  
ATOM     32  C   GLY A   4     -23.982   4.252  39.434  1.00  0.00           C  
ATOM     33  O   GLY A   4     -24.622   4.866  38.580  1.00  0.00           O  
ATOM     34  H   GLY A   4     -25.081   5.450  41.756  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -23.924   3.325  41.347  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -25.296   2.857  40.355  1.00  0.00           H  
ATOM     37  N   SER A   5     -22.672   4.047  39.348  1.00  0.00           N  
ATOM     38  CA  SER A   5     -21.893   4.547  38.221  1.00  0.00           C  
ATOM     39  C   SER A   5     -20.823   3.539  37.810  1.00  0.00           C  
ATOM     40  O   SER A   5     -20.160   2.941  38.657  1.00  0.00           O  
ATOM     41  CB  SER A   5     -21.240   5.884  38.578  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.813   6.570  37.414  1.00  0.00           O  
ATOM     43  H   SER A   5     -22.218   3.550  40.060  1.00  0.00           H  
ATOM     44  HA  SER A   5     -22.568   4.696  37.391  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.952   6.500  39.105  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.382   5.704  39.211  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.235   7.432  37.378  1.00  0.00           H  
ATOM     48  N   SER A   6     -20.662   3.357  36.504  1.00  0.00           N  
ATOM     49  CA  SER A   6     -19.676   2.419  35.979  1.00  0.00           C  
ATOM     50  C   SER A   6     -19.146   2.888  34.627  1.00  0.00           C  
ATOM     51  O   SER A   6     -19.593   3.900  34.090  1.00  0.00           O  
ATOM     52  CB  SER A   6     -20.290   1.024  35.842  1.00  0.00           C  
ATOM     53  OG  SER A   6     -20.773   0.555  37.090  1.00  0.00           O  
ATOM     54  H   SER A   6     -21.221   3.863  35.878  1.00  0.00           H  
ATOM     55  HA  SER A   6     -18.855   2.375  36.679  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -21.112   1.062  35.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -19.540   0.338  35.479  1.00  0.00           H  
ATOM     58  HG  SER A   6     -21.283  -0.247  36.954  1.00  0.00           H  
ATOM     59  N   GLY A   7     -18.188   2.143  34.084  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -17.611   2.497  32.800  1.00  0.00           C  
ATOM     61  C   GLY A   7     -17.081   1.292  32.050  1.00  0.00           C  
ATOM     62  O   GLY A   7     -16.366   0.465  32.617  1.00  0.00           O  
ATOM     63  H   GLY A   7     -17.870   1.346  34.558  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -18.368   2.979  32.198  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -16.799   3.191  32.962  1.00  0.00           H  
ATOM     66  N   MET A   8     -17.432   1.190  30.772  1.00  0.00           N  
ATOM     67  CA  MET A   8     -16.986   0.076  29.944  1.00  0.00           C  
ATOM     68  C   MET A   8     -15.629   0.375  29.314  1.00  0.00           C  
ATOM     69  O   MET A   8     -15.176   1.519  29.309  1.00  0.00           O  
ATOM     70  CB  MET A   8     -18.015  -0.218  28.851  1.00  0.00           C  
ATOM     71  CG  MET A   8     -19.270  -0.905  29.366  1.00  0.00           C  
ATOM     72  SD  MET A   8     -20.504  -1.154  28.076  1.00  0.00           S  
ATOM     73  CE  MET A   8     -22.013  -0.829  28.984  1.00  0.00           C  
ATOM     74  H   MET A   8     -18.003   1.881  30.376  1.00  0.00           H  
ATOM     75  HA  MET A   8     -16.891  -0.792  30.580  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -18.305   0.712  28.386  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -17.561  -0.857  28.108  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -18.997  -1.867  29.773  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -19.701  -0.295  30.146  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -22.209  -1.647  29.661  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -21.904   0.086  29.547  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -22.836  -0.731  28.291  1.00  0.00           H  
ATOM     83  N   ALA A   9     -14.986  -0.661  28.785  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -13.682  -0.508  28.152  1.00  0.00           C  
ATOM     85  C   ALA A   9     -13.783  -0.677  26.640  1.00  0.00           C  
ATOM     86  O   ALA A   9     -14.456  -1.584  26.152  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -12.693  -1.508  28.732  1.00  0.00           C  
ATOM     88  H   ALA A   9     -15.399  -1.549  28.821  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -13.320   0.487  28.369  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -13.197  -2.444  28.920  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -11.888  -1.666  28.030  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -12.293  -1.122  29.658  1.00  0.00           H  
ATOM     93  N   GLU A  10     -13.110   0.202  25.904  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -13.127   0.150  24.447  1.00  0.00           C  
ATOM     95  C   GLU A  10     -11.711   0.233  23.884  1.00  0.00           C  
ATOM     96  O   GLU A  10     -11.066   1.280  23.947  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -13.979   1.288  23.883  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -15.443   0.922  23.706  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -15.644  -0.229  22.739  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -15.513  -1.394  23.170  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -15.931   0.035  21.553  1.00  0.00           O  
ATOM    102  H   GLU A  10     -12.591   0.903  26.352  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -13.563  -0.793  24.154  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -13.919   2.133  24.553  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -13.583   1.575  22.920  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -15.849   0.640  24.666  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -15.974   1.784  23.331  1.00  0.00           H  
ATOM    108  N   LEU A  11     -11.233  -0.878  23.334  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -9.894  -0.933  22.759  1.00  0.00           C  
ATOM    110  C   LEU A  11      -9.884  -1.761  21.478  1.00  0.00           C  
ATOM    111  O   LEU A  11     -10.115  -2.970  21.508  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -8.908  -1.522  23.769  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -8.705  -0.721  25.055  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -7.854  -1.504  26.043  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -8.066   0.626  24.749  1.00  0.00           C  
ATOM    116  H   LEU A  11     -11.794  -1.681  23.313  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -9.593   0.077  22.522  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -9.263  -2.504  24.044  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -7.948  -1.613  23.279  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -9.667  -0.539  25.515  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -8.453  -1.772  26.900  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -7.021  -0.895  26.363  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -7.483  -2.400  25.568  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -8.839   1.348  24.529  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -7.411   0.528  23.896  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -7.497   0.957  25.605  1.00  0.00           H  
ATOM    127  N   ASP A  12      -9.613  -1.104  20.356  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -9.569  -1.780  19.065  1.00  0.00           C  
ATOM    129  C   ASP A  12      -8.477  -2.845  19.046  1.00  0.00           C  
ATOM    130  O   ASP A  12      -7.294  -2.532  18.913  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -9.331  -0.768  17.943  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -10.623  -0.182  17.409  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -11.463   0.249  18.227  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -10.794  -0.153  16.173  1.00  0.00           O  
ATOM    135  H   ASP A  12      -9.437  -0.140  20.398  1.00  0.00           H  
ATOM    136  HA  ASP A  12     -10.524  -2.259  18.909  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.720   0.040  18.319  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -8.815  -1.257  17.130  1.00  0.00           H  
ATOM    139  N   ILE A  13      -8.883  -4.103  19.181  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.939  -5.214  19.179  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.770  -5.789  17.777  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.644  -6.493  17.274  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -8.389  -6.337  20.132  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -8.515  -5.804  21.561  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -7.411  -7.501  20.079  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -9.460  -6.609  22.425  1.00  0.00           C  
ATOM    147  H   ILE A  13      -9.839  -4.289  19.283  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.985  -4.840  19.521  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -9.353  -6.693  19.802  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -7.544  -5.817  22.030  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -8.880  -4.787  21.527  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -6.526  -7.202  19.536  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -7.136  -7.785  21.084  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -7.874  -8.339  19.581  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -9.668  -6.065  23.335  1.00  0.00           H  
ATOM    156 HD12 ILE A  13     -10.381  -6.782  21.889  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -9.003  -7.557  22.671  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.637  -5.486  17.151  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.372  -5.982  15.814  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.852  -4.902  14.887  1.00  0.00           C  
ATOM    161  O   GLY A  14      -6.625  -4.259  14.177  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.975  -4.920  17.602  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -5.640  -6.774  15.874  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.287  -6.382  15.403  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.538  -4.700  14.894  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.916  -3.687  14.049  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.348  -3.852  12.595  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.037  -4.811  12.246  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.393  -3.771  14.153  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.870  -3.607  15.570  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.898  -2.166  16.039  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -1.004  -1.380  15.723  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -2.928  -1.810  16.798  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.974  -5.244  15.481  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -4.239  -2.719  14.400  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.071  -4.733  13.782  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.959  -2.995  13.540  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.480  -4.198  16.237  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.850  -3.963  15.608  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -3.602  -2.490  17.011  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -2.971  -0.885  17.116  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.941  -2.909  11.751  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.286  -2.950  10.335  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.060  -2.673   9.469  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.982  -2.367   9.980  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.383  -1.931  10.026  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.727  -2.317  10.564  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -7.478  -3.349  10.042  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -7.453  -1.803  11.585  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.609  -3.452  10.718  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.618  -2.526  11.660  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.394  -2.169  12.089  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.652  -3.940  10.111  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.114  -0.979  10.460  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.473  -1.821   8.955  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -7.222  -3.919   9.288  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -7.169  -0.978  12.223  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.393  -4.171  10.532  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.232  -2.783   8.156  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.141  -2.546   7.219  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.937  -1.052   6.989  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.722  -0.408   6.294  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.424  -3.244   5.887  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.979  -3.356   4.784  1.00  0.00           S  
ATOM    205  H   CYS A  17      -4.116  -3.030   7.808  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.240  -2.958   7.647  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.766  -4.250   6.082  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.197  -2.703   5.363  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.876  -0.508   7.577  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.568   0.911   7.436  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.836   1.387   6.012  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.298   2.508   5.798  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.891   1.177   7.810  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.172   1.044   9.298  1.00  0.00           C  
ATOM    215  CD  GLN A  18       2.420   1.790   9.725  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       3.538   1.396   9.391  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       2.236   2.875  10.468  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.287  -1.073   8.118  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.209   1.457   8.111  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.519   0.476   7.282  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.150   2.181   7.505  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.330   1.438   9.847  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       1.296  -0.002   9.535  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.317   3.129  10.696  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       3.025   3.377  10.759  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.543   0.528   5.041  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.752   0.861   3.637  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.181   1.332   3.391  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.108   0.924   4.090  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.457  -0.344   2.724  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.564   0.055   1.260  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.918  -0.919   3.029  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.177  -0.350   5.274  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.071   1.658   3.377  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.195  -1.108   2.921  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.486  -0.826   0.641  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -1.516   0.536   1.087  1.00  0.00           H  
ATOM    238 HG13 VAL A  19       0.235   0.739   1.015  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.256  -0.552   3.987  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.860  -1.997   3.057  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.614  -0.616   2.261  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.351   2.194   2.393  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.668   2.721   2.056  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.294   1.930   0.912  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.263   1.196   1.108  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.567   4.199   1.675  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -4.893   4.938   1.744  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.802   6.353   1.209  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.945   6.586   0.009  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -4.562   7.308   2.100  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.573   2.482   1.873  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.296   2.626   2.928  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.873   4.685   2.344  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.191   4.273   0.665  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -5.623   4.396   1.161  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -5.215   4.977   2.774  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -4.457   7.048   3.040  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -4.497   8.232   1.783  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.735   2.086  -0.284  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.239   1.386  -1.460  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.713  -0.018  -1.096  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.615  -0.564  -1.731  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.155   1.308  -2.536  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.980   0.466  -2.143  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.059  -0.899  -1.963  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.693   0.803  -1.897  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.871  -1.365  -1.621  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.024  -0.353  -1.575  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.966   2.685  -0.377  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.077   1.946  -1.846  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.579   0.885  -3.435  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.794   2.304  -2.748  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.866  -1.444  -2.068  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.269   1.796  -1.945  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.632  -2.398  -1.415  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.098  -0.596  -0.069  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.455  -1.937   0.380  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.905  -1.983   0.854  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.493  -0.954   1.186  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.524  -2.385   1.507  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.572  -4.174   1.845  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.386  -0.110   0.398  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.342  -2.608  -0.458  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.507  -2.128   1.248  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.798  -1.870   2.416  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.474  -3.184   0.882  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.855  -3.364   1.315  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.953  -4.451   2.381  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.809  -4.393   3.263  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.742  -3.724   0.122  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -9.181  -2.520  -0.696  1.00  0.00           C  
ATOM    292  CD  ARG A  23     -10.306  -1.761  -0.010  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -11.110  -0.997  -0.960  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -12.232  -0.366  -0.632  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -12.680  -0.406   0.615  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -12.908   0.308  -1.554  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.954  -3.967   0.605  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.195  -2.431   1.737  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.198  -4.394  -0.528  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.626  -4.227   0.485  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -8.339  -1.856  -0.822  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -9.524  -2.859  -1.662  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.943  -2.469   0.499  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.876  -1.082   0.712  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -10.798  -0.954  -1.887  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -12.172  -0.913   1.311  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -13.524   0.071   0.859  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -12.574   0.341  -2.495  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -13.752   0.783  -1.306  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.071  -5.442   2.292  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.059  -6.542   3.248  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.267  -6.030   4.670  1.00  0.00           C  
ATOM    313  O   GLN A  24      -6.570  -5.120   5.120  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.739  -7.310   3.158  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.717  -8.354   2.053  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -6.792  -9.409   2.225  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.935  -9.998   3.297  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -7.557  -9.653   1.167  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.413  -5.432   1.566  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.870  -7.208   2.997  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.939  -6.608   2.977  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.563  -7.810   4.099  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.869  -7.860   1.105  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.753  -8.840   2.055  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -7.385  -9.146   0.346  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -8.259 -10.330   1.250  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.229  -6.620   5.371  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -8.530  -6.222   6.741  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.389  -7.406   7.694  1.00  0.00           C  
ATOM    330  O   ARG A  25      -7.753  -7.299   8.743  1.00  0.00           O  
ATOM    331  CB  ARG A  25      -9.945  -5.648   6.830  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.991  -6.496   6.126  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.326  -5.773   6.036  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.363  -6.611   5.441  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -14.525  -6.141   4.999  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.795  -4.845   5.085  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -15.418  -6.966   4.470  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.750  -7.340   4.958  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -7.822  -5.459   7.028  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.222  -5.563   7.870  1.00  0.00           H  
ATOM    341  HB3 ARG A  25      -9.950  -4.665   6.382  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.648  -6.721   5.127  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.126  -7.415   6.678  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.634  -5.488   7.031  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.200  -4.888   5.431  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.185  -7.571   5.368  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -14.123  -4.221   5.483  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -15.669  -4.493   4.751  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -15.218  -7.943   4.403  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -16.292  -6.611   4.138  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.988  -8.532   7.323  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.930  -9.736   8.144  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.681 -10.552   7.824  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.768 -11.737   7.501  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.181 -10.588   7.927  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.477 -10.817   6.458  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.641 -11.445   5.774  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.546 -10.370   5.992  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.481  -8.554   6.476  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.889  -9.430   9.178  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.041 -11.549   8.401  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -11.029 -10.091   8.374  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.522  -9.909   7.914  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.255 -10.575   7.632  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.424 -10.725   8.903  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.873 -10.376   9.996  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.465  -9.791   6.582  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.011  -8.441   7.059  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -4.836  -7.334   6.935  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -2.759  -8.278   7.630  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -4.421  -6.090   7.373  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -2.339  -7.037   8.071  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.171  -5.942   7.941  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.517  -8.965   8.176  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.477 -11.557   7.243  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.588 -10.356   6.305  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.085  -9.645   5.710  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -5.814  -7.450   6.491  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -2.108  -9.133   7.732  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -5.074  -5.236   7.270  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -1.361  -6.923   8.514  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -2.845  -4.971   8.284  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.212 -11.246   8.752  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.317 -11.443   9.887  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.304 -10.307   9.985  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.614  -9.973   9.022  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.588 -12.782   9.761  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.447 -14.034   9.950  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.740 -15.256   9.385  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.775 -14.238  11.422  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.910 -11.505   7.857  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.918 -11.452  10.785  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.150 -12.828   8.776  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.804 -12.802  10.504  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.377 -13.909   9.413  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.035 -16.132   9.942  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.671 -15.122   9.465  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -2.010 -15.380   8.347  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.312 -15.167  11.545  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.387 -13.419  11.771  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.859 -14.273  11.993  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.209  -9.700  11.178  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.281  -8.594  11.431  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.174  -9.049  11.438  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.578  -9.861  12.271  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.692  -8.097  12.819  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.326  -9.276  13.472  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.001 -10.046  12.370  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.405  -7.799  10.711  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.184  -7.768  13.361  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.389  -7.278  12.720  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.571  -9.885  13.945  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.054  -8.946  14.198  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.956 -11.107  12.568  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.026  -9.724  12.258  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.959  -8.520  10.504  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.370  -8.873  10.403  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.250  -7.630  10.501  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.504  -6.955   9.504  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.642  -9.601   9.085  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.231 -11.046   9.102  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.839 -11.942   9.966  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.237 -11.507   8.255  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.463 -13.272   9.983  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.856 -12.835   8.268  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.470 -13.719   9.134  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.579  -7.878   9.868  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.606  -9.532  11.224  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.097  -9.111   8.292  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.699  -9.558   8.870  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.616 -11.594  10.631  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.756 -10.816   7.577  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.944 -13.961  10.661  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.079 -13.181   7.603  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.175 -14.758   9.145  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.712  -7.333  11.712  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.563  -6.172  11.942  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.669  -6.086  10.896  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.553  -6.942  10.839  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.199  -6.212  13.344  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.932  -7.527  13.561  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.138  -5.031  13.536  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.475  -7.910  12.468  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.947  -5.288  11.874  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.410  -6.140  14.078  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.899  -7.483  13.082  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.061  -7.697  14.620  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.356  -8.335  13.134  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.984  -4.316  12.742  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.936  -4.560  14.488  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       8.161  -5.376  13.516  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.615  -5.047  10.070  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.612  -4.847   9.026  1.00  0.00           C  
ATOM    454  C   CYS A  32       8.994  -4.618   9.629  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.173  -3.753  10.487  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.225  -3.658   8.143  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.513  -3.167   6.952  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.886  -4.397  10.165  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.641  -5.740   8.419  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.338  -3.911   7.581  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.016  -2.806   8.772  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.969  -5.399   9.176  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.336  -5.281   9.670  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.062  -4.125   8.988  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.221  -4.253   8.595  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.099  -6.586   9.439  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.638  -7.698  10.361  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.438  -8.043  10.321  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      12.477  -8.223  11.122  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.764  -6.070   8.492  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.289  -5.085  10.730  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.950  -6.907   8.418  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.151  -6.415   9.608  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.371  -2.997   8.852  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.966  -1.836   8.216  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.503  -0.534   8.839  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.320   0.296   9.241  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.451  -2.954   9.185  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.040  -1.902   8.303  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.699  -1.836   7.170  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.189  -0.352   8.918  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.618   0.860   9.494  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.756   0.530  10.709  1.00  0.00           C  
ATOM    484  O   CYS A  35       8.039   1.387  11.225  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.782   1.601   8.449  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.473   0.587   7.688  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.588  -1.050   8.580  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.432   1.495   9.807  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.307   2.451   8.916  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.431   1.947   7.658  1.00  0.00           H  
ATOM    491  N   SER A  36       8.834  -0.718  11.162  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.059  -1.162  12.314  1.00  0.00           C  
ATOM    493  C   SER A  36       6.563  -1.026  12.049  1.00  0.00           C  
ATOM    494  O   SER A  36       5.787  -0.714  12.950  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.443  -0.355  13.556  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.605  -0.886  14.170  1.00  0.00           O  
ATOM    497  H   SER A  36       9.424  -1.355  10.707  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.289  -2.203  12.487  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.637   0.668  13.271  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.630  -0.383  14.266  1.00  0.00           H  
ATOM    501  HG  SER A  36      10.087  -1.421  13.535  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.166  -1.263  10.802  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.764  -1.162  10.438  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.116  -2.519  10.246  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.614  -3.349   9.484  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.830  -1.508  10.124  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.239  -0.631  11.217  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.683  -0.603   9.517  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.005  -2.745  10.938  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.289  -4.011  10.839  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.463  -4.077   9.559  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.373  -3.510   9.480  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.359  -4.227  12.048  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.180  -4.358  13.333  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.495  -5.461  11.837  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.442  -3.897  14.570  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.658  -2.044  11.527  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.019  -4.807  10.825  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.708  -3.371  12.131  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.452  -5.392  13.475  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.077  -3.764  13.240  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.241  -5.259  11.073  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       1.117  -6.287  11.526  1.00  0.00           H  
ATOM    524 HG23 ILE A  38      -0.005  -5.714  12.760  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.103  -3.300  15.182  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       0.586  -3.307  14.281  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.112  -4.758  15.134  1.00  0.00           H  
ATOM    528  N   PHE A  39       1.988  -4.775   8.558  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.299  -4.916   7.280  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.852  -6.359   7.061  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.126  -7.237   7.879  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.210  -4.473   6.133  1.00  0.00           C  
ATOM    533  CG  PHE A  39       2.993  -3.227   6.437  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.527  -2.309   7.364  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.194  -2.975   5.795  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.244  -1.162   7.645  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.917  -1.829   6.072  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.441  -0.922   6.998  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.861  -5.204   8.681  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.428  -4.281   7.302  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.915  -5.262   5.917  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.608  -4.283   5.258  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.591  -2.496   7.871  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.567  -3.684   5.070  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.871  -0.455   8.370  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.852  -1.645   5.564  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.004  -0.026   7.215  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.161  -6.595   5.950  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.327  -7.929   5.622  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.802  -8.802   5.080  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.953  -8.371   5.004  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.458  -7.843   4.595  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.004  -6.972   3.061  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.027  -5.853   5.337  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.708  -8.376   6.527  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.765  -8.843   4.326  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.294  -7.321   5.035  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.463 -10.031   4.705  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.447 -10.965   4.169  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.977 -10.486   2.822  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.185 -10.483   2.586  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.829 -12.357   4.021  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.625 -13.359   3.184  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.565 -14.164   4.067  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.686 -14.281   2.421  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.470 -10.317   4.789  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.268 -11.018   4.868  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.710 -12.773   5.009  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.143 -12.239   3.562  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.225 -12.820   2.463  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.747 -13.626   4.985  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       3.500 -14.320   3.550  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.116 -15.121   4.293  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       0.040 -13.692   1.787  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       0.086 -14.844   3.121  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.264 -14.961   1.813  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.066 -10.079   1.944  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.443  -9.595   0.621  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.254  -8.306   0.724  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.097  -8.021  -0.127  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.197  -9.360  -0.235  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.425 -10.640  -0.769  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.251 -10.409  -2.019  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -2.331  -9.791  -1.911  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -0.819 -10.847  -3.106  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.118 -10.105   2.191  1.00  0.00           H  
ATOM    587  HA  GLU A  42       2.053 -10.353   0.153  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.543  -8.845   0.361  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.465  -8.738  -1.076  1.00  0.00           H  
ATOM    590  HG2 GLU A  42       0.364 -11.339  -1.001  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.063 -11.060  -0.005  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.991  -7.530   1.771  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.695  -6.271   1.985  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.619  -6.365   3.196  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.072  -5.349   3.723  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.696  -5.130   2.179  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.842  -4.872   0.977  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.490  -4.524   1.061  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.136  -4.910  -0.344  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.978  -4.361  -0.156  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.011  -4.589  -1.027  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.307  -7.812   2.414  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.291  -6.071   1.108  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.042  -5.370   3.005  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.236  -4.222   2.405  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.096  -5.149  -0.780  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.994  -4.087  -0.399  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.123  -4.621  -1.999  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.894  -7.591   3.631  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.762  -7.817   4.780  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.203  -7.431   4.457  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.934  -6.944   5.320  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.700  -9.283   5.212  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.741 -10.161   4.537  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.667 -11.596   5.036  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.290 -11.752   6.347  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.772 -12.905   6.799  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       6.703 -13.996   6.049  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.325 -12.967   8.004  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.502  -8.361   3.168  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.409  -7.197   5.590  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.853  -9.338   6.280  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.722  -9.674   4.976  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.568 -10.154   3.471  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.723  -9.766   4.747  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.629 -11.886   5.104  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       6.173 -12.235   4.328  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.352 -10.959   6.918  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.288 -13.951   5.140  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       7.068 -14.862   6.391  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.379 -12.147   8.572  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.687 -13.835   8.343  1.00  0.00           H  
ATOM    633  N   SER A  45       6.604  -7.652   3.209  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.958  -7.332   2.773  1.00  0.00           C  
ATOM    635  C   SER A  45       8.153  -5.822   2.672  1.00  0.00           C  
ATOM    636  O   SER A  45       7.227  -5.047   2.911  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.250  -7.987   1.422  1.00  0.00           C  
ATOM    638  OG  SER A  45       7.225  -7.704   0.486  1.00  0.00           O  
ATOM    639  H   SER A  45       5.974  -8.043   2.567  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.644  -7.723   3.509  1.00  0.00           H  
ATOM    641  HB2 SER A  45       9.186  -7.612   1.038  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.317  -9.058   1.552  1.00  0.00           H  
ATOM    643  HG  SER A  45       6.810  -8.523   0.207  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.366  -5.412   2.316  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.685  -3.995   2.181  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.449  -3.518   0.751  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.624  -2.636   0.509  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.140  -3.739   2.581  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.335  -3.552   4.076  1.00  0.00           C  
ATOM    650  CD  LYS A  46      11.646  -4.869   4.767  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.523  -4.662   5.992  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.937  -4.379   5.620  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.063  -6.078   2.138  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.036  -3.444   2.843  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.741  -4.578   2.263  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.487  -2.847   2.079  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      12.156  -2.869   4.240  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.431  -3.138   4.499  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      10.720  -5.331   5.075  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.160  -5.518   4.072  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.135  -3.830   6.560  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.491  -5.556   6.597  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.175  -3.392   5.848  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.076  -4.530   4.601  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.577  -5.008   6.144  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.176  -4.107  -0.192  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.043  -3.744  -1.598  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.576  -3.576  -1.980  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.200  -2.599  -2.626  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.696  -4.805  -2.485  1.00  0.00           C  
ATOM    671  CG  ASP A  47       9.974  -6.137  -2.421  1.00  0.00           C  
ATOM    672  OD1 ASP A  47       9.678  -6.599  -1.299  1.00  0.00           O  
ATOM    673  OD2 ASP A  47       9.704  -6.716  -3.494  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.816  -4.804   0.064  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.550  -2.802  -1.747  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.690  -4.462  -3.509  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      11.717  -4.954  -2.165  1.00  0.00           H  
ATOM    678  N   SER A  48       7.751  -4.538  -1.577  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.325  -4.500  -1.881  1.00  0.00           C  
ATOM    680  C   SER A  48       5.753  -3.109  -1.625  1.00  0.00           C  
ATOM    681  O   SER A  48       4.928  -2.613  -2.394  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.575  -5.535  -1.041  1.00  0.00           C  
ATOM    683  OG  SER A  48       5.599  -6.809  -1.661  1.00  0.00           O  
ATOM    684  H   SER A  48       8.111  -5.292  -1.064  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.203  -4.740  -2.926  1.00  0.00           H  
ATOM    686  HB2 SER A  48       6.040  -5.612  -0.070  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.547  -5.223  -0.924  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.804  -6.708  -2.593  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.195  -2.484  -0.538  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.728  -1.150  -0.180  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.884  -0.154  -0.166  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.898   0.784   0.629  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.045  -1.176   1.188  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.006  -1.243   2.335  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.513  -2.429   2.823  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.553  -0.262   3.091  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.330  -2.175   3.830  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.371  -0.867   4.013  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.852  -2.931   0.035  1.00  0.00           H  
ATOM    700  HA  HIS A  49       5.011  -0.839  -0.924  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.453  -0.280   1.304  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.399  -2.040   1.244  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.305  -3.324   2.483  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.378   0.800   2.988  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.871  -2.910   4.406  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.853  -0.368  -1.051  1.00  0.00           N  
ATOM    707  CA  GLY A  50       9.000   0.518  -1.123  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.412   1.045   0.238  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.747   2.221   0.381  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.788  -1.133  -1.661  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.830  -0.020  -1.556  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.755   1.355  -1.761  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.387   0.173   1.240  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.758   0.556   2.597  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.874   1.597   2.582  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.726   1.597   1.694  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.203  -0.673   3.392  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.342  -0.387   5.186  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.111  -0.752   1.063  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.889   0.985   3.070  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.488  -1.468   3.241  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.171  -0.993   3.034  1.00  0.00           H  
ATOM    723  N   SER A  52      10.861   2.484   3.572  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.869   3.533   3.671  1.00  0.00           C  
ATOM    725  C   SER A  52      13.214   2.955   4.102  1.00  0.00           C  
ATOM    726  O   SER A  52      14.255   3.590   3.937  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.421   4.607   4.664  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.355   5.377   4.136  1.00  0.00           O  
ATOM    729  H   SER A  52      10.155   2.432   4.251  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.979   3.981   2.695  1.00  0.00           H  
ATOM    731  HB2 SER A  52      11.091   4.135   5.577  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.252   5.264   4.879  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.696   5.987   3.478  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.182   1.747   4.655  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.398   1.083   5.111  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.225   2.011   5.997  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.406   2.244   5.740  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.234   0.625   3.914  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.550  -0.430   3.062  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.420  -0.909   1.916  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.604  -1.221   2.161  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      14.917  -0.972   0.774  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.321   1.291   4.760  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.108   0.219   5.687  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.447   1.480   3.290  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.165   0.215   4.277  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.306  -1.277   3.686  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.641  -0.012   2.654  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.594   2.538   7.042  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.270   3.440   7.967  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.990   2.664   9.064  1.00  0.00           C  
ATOM    752  O   VAL A  54      17.174   2.880   9.316  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.279   4.425   8.616  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.999   5.341   9.593  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      13.556   5.233   7.549  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.652   2.315   7.194  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.997   4.010   7.406  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.544   3.855   9.165  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      14.576   5.217  10.580  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      16.049   5.089   9.616  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      14.881   6.367   9.278  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.121   5.201   6.629  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      12.574   4.813   7.382  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      13.458   6.257   7.876  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.266   1.758   9.712  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.835   0.948  10.783  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.202   0.400  10.383  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.114   0.315  11.206  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.894  -0.206  11.134  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.770   0.225  12.057  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.702   1.382  12.471  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.883  -0.707  12.384  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.326   1.630   9.465  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.954   1.581  11.650  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.458  -0.596  10.226  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.457  -0.987  11.623  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      13.001  -1.608  12.017  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.146  -0.456  12.979  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.336   0.030   9.113  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.592  -0.507   8.602  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.070   0.276   7.385  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.476   1.287   7.011  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.452  -1.993   8.221  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      18.353  -2.858   9.468  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.242  -2.200   7.321  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.573   0.123   8.505  1.00  0.00           H  
ATOM    787  HA  VAL A  56      19.332  -0.427   9.385  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.335  -2.288   7.674  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.313  -3.015   9.716  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      18.828  -3.811   9.284  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      18.847  -2.361  10.290  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      17.264  -1.478   6.519  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      17.266  -3.198   6.908  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.338  -2.071   7.898  1.00  0.00           H  
ATOM    795  N   VAL A  57      20.149  -0.199   6.770  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.708   0.456   5.593  1.00  0.00           C  
ATOM    797  C   VAL A  57      20.560   1.971   5.685  1.00  0.00           C  
ATOM    798  O   VAL A  57      20.277   2.640   4.690  1.00  0.00           O  
ATOM    799  CB  VAL A  57      20.030  -0.038   4.301  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      18.561   0.358   4.284  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.752   0.508   3.079  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.579  -1.009   7.115  1.00  0.00           H  
ATOM    803  HA  VAL A  57      21.758   0.209   5.540  1.00  0.00           H  
ATOM    804  HB  VAL A  57      20.089  -1.116   4.277  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      18.087  -0.057   3.406  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      18.075  -0.021   5.171  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      18.479   1.435   4.261  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.630  -0.177   2.253  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      20.335   1.469   2.813  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      21.802   0.622   3.301  1.00  0.00           H  
ATOM    811  N   LYS A  58      20.753   2.507   6.885  1.00  0.00           N  
ATOM    812  CA  LYS A  58      20.643   3.944   7.108  1.00  0.00           C  
ATOM    813  C   LYS A  58      21.684   4.419   8.117  1.00  0.00           C  
ATOM    814  O   LYS A  58      21.951   3.743   9.110  1.00  0.00           O  
ATOM    815  CB  LYS A  58      19.239   4.298   7.603  1.00  0.00           C  
ATOM    816  CG  LYS A  58      19.061   5.772   7.921  1.00  0.00           C  
ATOM    817  CD  LYS A  58      18.950   6.607   6.656  1.00  0.00           C  
ATOM    818  CE  LYS A  58      17.604   6.412   5.976  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      17.459   7.279   4.774  1.00  0.00           N  
ATOM    820  H   LYS A  58      20.976   1.922   7.639  1.00  0.00           H  
ATOM    821  HA  LYS A  58      20.820   4.440   6.166  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      18.523   4.026   6.841  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      19.032   3.730   8.499  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      18.160   5.899   8.503  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      19.912   6.113   8.493  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      19.064   7.650   6.912  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      19.735   6.314   5.973  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      17.512   5.379   5.677  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      16.821   6.654   6.680  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      16.470   7.586   4.672  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      17.736   6.755   3.920  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      18.064   8.120   4.864  1.00  0.00           H  
ATOM    833  N   GLU A  59      22.267   5.585   7.856  1.00  0.00           N  
ATOM    834  CA  GLU A  59      23.277   6.149   8.743  1.00  0.00           C  
ATOM    835  C   GLU A  59      22.806   6.117  10.194  1.00  0.00           C  
ATOM    836  O   GLU A  59      21.971   6.923  10.604  1.00  0.00           O  
ATOM    837  CB  GLU A  59      23.604   7.586   8.332  1.00  0.00           C  
ATOM    838  CG  GLU A  59      24.566   8.286   9.277  1.00  0.00           C  
ATOM    839  CD  GLU A  59      25.791   7.449   9.587  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      26.190   6.638   8.726  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      26.351   7.605  10.693  1.00  0.00           O  
ATOM    842  H   GLU A  59      22.011   6.076   7.048  1.00  0.00           H  
ATOM    843  HA  GLU A  59      24.170   5.547   8.653  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      24.044   7.575   7.345  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      22.686   8.155   8.299  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      24.887   9.211   8.823  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      24.050   8.500  10.201  1.00  0.00           H  
ATOM    848  N   ARG A  60      23.348   5.181  10.965  1.00  0.00           N  
ATOM    849  CA  ARG A  60      22.983   5.042  12.370  1.00  0.00           C  
ATOM    850  C   ARG A  60      24.197   5.248  13.270  1.00  0.00           C  
ATOM    851  O   ARG A  60      25.313   4.837  12.952  1.00  0.00           O  
ATOM    852  CB  ARG A  60      22.372   3.664  12.627  1.00  0.00           C  
ATOM    853  CG  ARG A  60      20.912   3.558  12.215  1.00  0.00           C  
ATOM    854  CD  ARG A  60      20.006   4.305  13.181  1.00  0.00           C  
ATOM    855  NE  ARG A  60      19.811   5.697  12.784  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      18.857   6.476  13.282  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      18.016   6.002  14.191  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      18.743   7.732  12.870  1.00  0.00           N  
ATOM    859  H   ARG A  60      24.009   4.567  10.581  1.00  0.00           H  
ATOM    860  HA  ARG A  60      22.248   5.800  12.598  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      22.933   2.925  12.073  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      22.443   3.443  13.681  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      20.794   3.981  11.229  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      20.627   2.517  12.199  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      19.046   3.811  13.209  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      20.452   4.280  14.165  1.00  0.00           H  
ATOM    867  HE  ARG A  60      20.421   6.067  12.113  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      18.100   5.057  14.504  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      17.300   6.592  14.565  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      19.375   8.093  12.185  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      18.025   8.318  13.245  1.00  0.00           H  
ATOM    872  N   PRO A  61      23.977   5.900  14.422  1.00  0.00           N  
ATOM    873  CA  PRO A  61      25.041   6.175  15.392  1.00  0.00           C  
ATOM    874  C   PRO A  61      25.532   4.911  16.088  1.00  0.00           C  
ATOM    875  O   PRO A  61      24.999   4.513  17.124  1.00  0.00           O  
ATOM    876  CB  PRO A  61      24.370   7.114  16.398  1.00  0.00           C  
ATOM    877  CG  PRO A  61      22.918   6.798  16.299  1.00  0.00           C  
ATOM    878  CD  PRO A  61      22.672   6.419  14.865  1.00  0.00           C  
ATOM    879  HA  PRO A  61      25.878   6.679  14.930  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      24.752   6.916  17.389  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      24.570   8.140  16.127  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      22.676   5.973  16.952  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      22.335   7.669  16.561  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      21.912   5.655  14.802  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      22.387   7.286  14.289  1.00  0.00           H  
ATOM    886  N   LYS A  62      26.551   4.282  15.513  1.00  0.00           N  
ATOM    887  CA  LYS A  62      27.116   3.063  16.079  1.00  0.00           C  
ATOM    888  C   LYS A  62      28.584   2.913  15.694  1.00  0.00           C  
ATOM    889  O   LYS A  62      28.957   3.110  14.537  1.00  0.00           O  
ATOM    890  CB  LYS A  62      26.326   1.841  15.603  1.00  0.00           C  
ATOM    891  CG  LYS A  62      26.451   0.640  16.524  1.00  0.00           C  
ATOM    892  CD  LYS A  62      25.377  -0.397  16.237  1.00  0.00           C  
ATOM    893  CE  LYS A  62      25.823  -1.379  15.165  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      27.007  -2.172  15.596  1.00  0.00           N  
ATOM    895  H   LYS A  62      26.934   4.648  14.688  1.00  0.00           H  
ATOM    896  HA  LYS A  62      27.044   3.131  17.154  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      25.282   2.108  15.533  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      26.682   1.556  14.624  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      27.421   0.187  16.380  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      26.354   0.971  17.548  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      25.165  -0.943  17.144  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      24.483   0.108  15.901  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      25.008  -2.053  14.951  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      26.076  -0.826  14.272  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      27.876  -1.613  15.470  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      27.082  -3.040  15.029  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      26.917  -2.432  16.599  1.00  0.00           H  
ATOM    908  N   THR A  63      29.415   2.562  16.670  1.00  0.00           N  
ATOM    909  CA  THR A  63      30.843   2.386  16.433  1.00  0.00           C  
ATOM    910  C   THR A  63      31.093   1.558  15.178  1.00  0.00           C  
ATOM    911  O   THR A  63      30.694   0.396  15.100  1.00  0.00           O  
ATOM    912  CB  THR A  63      31.531   1.704  17.631  1.00  0.00           C  
ATOM    913  OG1 THR A  63      32.860   1.311  17.272  1.00  0.00           O  
ATOM    914  CG2 THR A  63      30.742   0.486  18.087  1.00  0.00           C  
ATOM    915  H   THR A  63      29.059   2.420  17.572  1.00  0.00           H  
ATOM    916  HA  THR A  63      31.282   3.364  16.301  1.00  0.00           H  
ATOM    917  HB  THR A  63      31.580   2.409  18.448  1.00  0.00           H  
ATOM    918  HG1 THR A  63      32.841   0.433  16.882  1.00  0.00           H  
ATOM    919 HG21 THR A  63      30.340   0.666  19.073  1.00  0.00           H  
ATOM    920 HG22 THR A  63      31.393  -0.375  18.115  1.00  0.00           H  
ATOM    921 HG23 THR A  63      29.932   0.303  17.396  1.00  0.00           H  
ATOM    922  N   ASP A  64      31.757   2.162  14.199  1.00  0.00           N  
ATOM    923  CA  ASP A  64      32.063   1.479  12.948  1.00  0.00           C  
ATOM    924  C   ASP A  64      33.554   1.171  12.847  1.00  0.00           C  
ATOM    925  O   ASP A  64      34.339   1.574  13.704  1.00  0.00           O  
ATOM    926  CB  ASP A  64      31.624   2.332  11.756  1.00  0.00           C  
ATOM    927  CG  ASP A  64      32.397   3.633  11.659  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      32.117   4.551  12.457  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      33.284   3.731  10.786  1.00  0.00           O  
ATOM    930  H   ASP A  64      32.050   3.090  14.322  1.00  0.00           H  
ATOM    931  HA  ASP A  64      31.514   0.550  12.934  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      31.780   1.774  10.845  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      30.574   2.565  11.856  1.00  0.00           H  
ATOM    934  N   GLU A  65      33.934   0.453  11.795  1.00  0.00           N  
ATOM    935  CA  GLU A  65      35.331   0.089  11.584  1.00  0.00           C  
ATOM    936  C   GLU A  65      36.220   1.329  11.573  1.00  0.00           C  
ATOM    937  O   GLU A  65      35.754   2.444  11.812  1.00  0.00           O  
ATOM    938  CB  GLU A  65      35.488  -0.677  10.269  1.00  0.00           C  
ATOM    939  CG  GLU A  65      34.832  -2.048  10.281  1.00  0.00           C  
ATOM    940  CD  GLU A  65      34.587  -2.589   8.886  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      35.542  -3.117   8.278  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      33.441  -2.484   8.401  1.00  0.00           O  
ATOM    943  H   GLU A  65      33.261   0.160  11.146  1.00  0.00           H  
ATOM    944  HA  GLU A  65      35.634  -0.549  12.400  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      35.048  -0.096   9.473  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      36.541  -0.807  10.067  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      35.475  -2.736  10.809  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      33.885  -1.975  10.795  1.00  0.00           H  
ATOM    949  N   HIS A  66      37.504   1.127  11.294  1.00  0.00           N  
ATOM    950  CA  HIS A  66      38.460   2.228  11.251  1.00  0.00           C  
ATOM    951  C   HIS A  66      37.996   3.313  10.284  1.00  0.00           C  
ATOM    952  O   HIS A  66      36.954   3.182   9.641  1.00  0.00           O  
ATOM    953  CB  HIS A  66      39.840   1.717  10.839  1.00  0.00           C  
ATOM    954  CG  HIS A  66      40.571   1.011  11.939  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      40.372  -0.320  12.243  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      41.506   1.458  12.810  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      41.152  -0.660  13.253  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      41.850   0.401  13.616  1.00  0.00           N  
ATOM    959  H   HIS A  66      37.816   0.216  11.112  1.00  0.00           H  
ATOM    960  HA  HIS A  66      38.523   2.650  12.242  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      39.730   1.024  10.017  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      40.446   2.552  10.520  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      39.751  -0.924  11.786  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      41.908   2.460  12.862  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      41.209  -1.638  13.706  1.00  0.00           H  
ATOM    966  N   LYS A  67      38.777   4.383  10.185  1.00  0.00           N  
ATOM    967  CA  LYS A  67      38.447   5.491   9.296  1.00  0.00           C  
ATOM    968  C   LYS A  67      39.451   5.587   8.151  1.00  0.00           C  
ATOM    969  O   LYS A  67      40.606   5.185   8.291  1.00  0.00           O  
ATOM    970  CB  LYS A  67      38.421   6.807  10.076  1.00  0.00           C  
ATOM    971  CG  LYS A  67      37.449   7.830   9.512  1.00  0.00           C  
ATOM    972  CD  LYS A  67      37.550   9.158  10.243  1.00  0.00           C  
ATOM    973  CE  LYS A  67      36.523  10.156   9.729  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      36.855  11.550  10.134  1.00  0.00           N  
ATOM    975  H   LYS A  67      39.595   4.429  10.723  1.00  0.00           H  
ATOM    976  HA  LYS A  67      37.467   5.306   8.885  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      38.139   6.601  11.098  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      39.411   7.239  10.065  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      37.674   7.988   8.467  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      36.442   7.449   9.612  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      37.380   8.993  11.296  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      38.540   9.565  10.096  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      36.494  10.100   8.652  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      35.555   9.894  10.130  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      37.784  11.821   9.753  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      36.883  11.624  11.171  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      36.138  12.209   9.769  1.00  0.00           H  
ATOM    988  N   SER A  68      39.003   6.124   7.021  1.00  0.00           N  
ATOM    989  CA  SER A  68      39.861   6.270   5.851  1.00  0.00           C  
ATOM    990  C   SER A  68      41.002   7.243   6.133  1.00  0.00           C  
ATOM    991  O   SER A  68      40.951   8.016   7.090  1.00  0.00           O  
ATOM    992  CB  SER A  68      39.046   6.756   4.651  1.00  0.00           C  
ATOM    993  OG  SER A  68      38.348   7.950   4.959  1.00  0.00           O  
ATOM    994  H   SER A  68      38.071   6.426   6.972  1.00  0.00           H  
ATOM    995  HA  SER A  68      40.279   5.301   5.623  1.00  0.00           H  
ATOM    996  HB2 SER A  68      39.709   6.944   3.821  1.00  0.00           H  
ATOM    997  HB3 SER A  68      38.330   5.996   4.375  1.00  0.00           H  
ATOM    998  HG  SER A  68      38.870   8.478   5.568  1.00  0.00           H  
ATOM    999  N   TYR A  69      42.029   7.200   5.293  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      43.185   8.075   5.451  1.00  0.00           C  
ATOM   1001  C   TYR A  69      43.239   9.114   4.335  1.00  0.00           C  
ATOM   1002  O   TYR A  69      42.496   9.030   3.358  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      44.475   7.254   5.462  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      45.654   7.987   6.063  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      45.693   8.285   7.420  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      46.727   8.382   5.275  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      46.767   8.955   7.973  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      47.806   9.051   5.820  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      47.821   9.335   7.169  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      48.893  10.002   7.716  1.00  0.00           O  
ATOM   1011  H   TYR A  69      42.012   6.562   4.548  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      43.086   8.586   6.398  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      44.317   6.355   6.037  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      44.733   6.987   4.448  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      44.866   7.986   8.047  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      46.712   8.158   4.218  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      46.780   9.177   9.030  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      48.631   9.349   5.190  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      49.365  10.471   7.023  1.00  0.00           H  
ATOM   1020  N   SER A  70      44.124  10.093   4.489  1.00  0.00           N  
ATOM   1021  CA  SER A  70      44.275  11.150   3.497  1.00  0.00           C  
ATOM   1022  C   SER A  70      45.726  11.263   3.039  1.00  0.00           C  
ATOM   1023  O   SER A  70      46.601  10.550   3.529  1.00  0.00           O  
ATOM   1024  CB  SER A  70      43.804  12.488   4.071  1.00  0.00           C  
ATOM   1025  OG  SER A  70      44.433  12.761   5.310  1.00  0.00           O  
ATOM   1026  H   SER A  70      44.689  10.105   5.291  1.00  0.00           H  
ATOM   1027  HA  SER A  70      43.660  10.897   2.646  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      44.043  13.279   3.377  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      42.734  12.454   4.223  1.00  0.00           H  
ATOM   1030  HG  SER A  70      44.856  13.622   5.272  1.00  0.00           H  
ATOM   1031  N   GLY A  71      45.973  12.166   2.095  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      47.319  12.357   1.586  1.00  0.00           C  
ATOM   1033  C   GLY A  71      47.714  13.819   1.527  1.00  0.00           C  
ATOM   1034  O   GLY A  71      46.985  14.661   1.002  1.00  0.00           O  
ATOM   1035  H   GLY A  71      45.236  12.707   1.741  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      48.012  11.833   2.226  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      47.378  11.940   0.591  1.00  0.00           H  
ATOM   1038  N   PRO A  72      48.895  14.140   2.077  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      49.412  15.511   2.099  1.00  0.00           C  
ATOM   1040  C   PRO A  72      49.815  16.001   0.712  1.00  0.00           C  
ATOM   1041  O   PRO A  72      49.588  15.319  -0.288  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      50.639  15.414   3.009  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      51.072  13.992   2.909  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      49.816  13.188   2.721  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      48.697  16.198   2.528  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      51.407  16.088   2.656  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      50.363  15.672   4.020  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      51.728  13.867   2.061  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      51.573  13.696   3.819  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      50.003  12.339   2.080  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      49.429  12.864   3.676  1.00  0.00           H  
ATOM   1052  N   SER A  73      50.415  17.186   0.659  1.00  0.00           N  
ATOM   1053  CA  SER A  73      50.847  17.768  -0.607  1.00  0.00           C  
ATOM   1054  C   SER A  73      52.180  18.492  -0.444  1.00  0.00           C  
ATOM   1055  O   SER A  73      52.703  18.612   0.663  1.00  0.00           O  
ATOM   1056  CB  SER A  73      49.788  18.737  -1.134  1.00  0.00           C  
ATOM   1057  OG  SER A  73      49.984  19.007  -2.512  1.00  0.00           O  
ATOM   1058  H   SER A  73      50.568  17.681   1.490  1.00  0.00           H  
ATOM   1059  HA  SER A  73      50.972  16.963  -1.316  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      48.808  18.304  -1.001  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      49.848  19.666  -0.585  1.00  0.00           H  
ATOM   1062  HG  SER A  73      49.801  19.933  -2.686  1.00  0.00           H  
ATOM   1063  N   SER A  74      52.724  18.973  -1.558  1.00  0.00           N  
ATOM   1064  CA  SER A  74      53.998  19.682  -1.541  1.00  0.00           C  
ATOM   1065  C   SER A  74      53.866  21.051  -2.202  1.00  0.00           C  
ATOM   1066  O   SER A  74      52.849  21.358  -2.824  1.00  0.00           O  
ATOM   1067  CB  SER A  74      55.073  18.860  -2.255  1.00  0.00           C  
ATOM   1068  OG  SER A  74      54.920  18.932  -3.662  1.00  0.00           O  
ATOM   1069  H   SER A  74      52.258  18.846  -2.411  1.00  0.00           H  
ATOM   1070  HA  SER A  74      54.287  19.820  -0.510  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      56.048  19.241  -1.991  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      54.995  17.827  -1.948  1.00  0.00           H  
ATOM   1073  HG  SER A  74      54.042  18.627  -3.904  1.00  0.00           H  
ATOM   1074  N   GLY A  75      54.903  21.871  -2.063  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      54.885  23.198  -2.651  1.00  0.00           C  
ATOM   1076  C   GLY A  75      56.185  23.540  -3.350  1.00  0.00           C  
ATOM   1077  O   GLY A  75      56.881  22.631  -3.800  1.00  0.00           O  
ATOM   1078  H   GLY A  75      55.688  21.573  -1.556  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      54.078  23.251  -3.367  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      54.708  23.923  -1.870  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.669  -4.745   3.057  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.314  -0.975   6.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -19.308  19.253  46.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.698  18.161  45.394  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.533  17.260  45.036  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.416  17.459  45.515  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.384  19.578  46.258  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.457  17.573  45.888  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.111  18.573  44.484  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.793  16.265  44.194  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.757  15.326  43.777  1.00  0.00           C  
ATOM     10  C   SER A   2     -16.410  16.029  43.639  1.00  0.00           C  
ATOM     11  O   SER A   2     -16.347  17.218  43.327  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.140  14.668  42.450  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.031  13.586  42.657  1.00  0.00           O  
ATOM     14  H   SER A   2     -19.703  16.159  43.847  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.676  14.564  44.537  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.620  15.397  41.815  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -17.249  14.298  41.965  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.078  13.053  41.859  1.00  0.00           H  
ATOM     19  N   SER A   3     -15.335  15.285  43.874  1.00  0.00           N  
ATOM     20  CA  SER A   3     -13.988  15.836  43.780  1.00  0.00           C  
ATOM     21  C   SER A   3     -13.453  15.722  42.356  1.00  0.00           C  
ATOM     22  O   SER A   3     -13.074  16.719  41.742  1.00  0.00           O  
ATOM     23  CB  SER A   3     -13.050  15.114  44.749  1.00  0.00           C  
ATOM     24  OG  SER A   3     -11.720  15.587  44.620  1.00  0.00           O  
ATOM     25  H   SER A   3     -15.450  14.343  44.119  1.00  0.00           H  
ATOM     26  HA  SER A   3     -14.037  16.880  44.051  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -13.383  15.283  45.762  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -13.064  14.054  44.537  1.00  0.00           H  
ATOM     29  HG  SER A   3     -11.260  15.480  45.455  1.00  0.00           H  
ATOM     30  N   GLY A   4     -13.424  14.498  41.837  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -12.933  14.275  40.490  1.00  0.00           C  
ATOM     32  C   GLY A   4     -12.957  12.811  40.099  1.00  0.00           C  
ATOM     33  O   GLY A   4     -12.104  12.033  40.527  1.00  0.00           O  
ATOM     34  H   GLY A   4     -13.739  13.741  42.374  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -13.548  14.832  39.798  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -11.918  14.637  40.424  1.00  0.00           H  
ATOM     37  N   SER A   5     -13.937  12.433  39.285  1.00  0.00           N  
ATOM     38  CA  SER A   5     -14.072  11.050  38.841  1.00  0.00           C  
ATOM     39  C   SER A   5     -13.802  10.932  37.344  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.588  11.401  36.521  1.00  0.00           O  
ATOM     41  CB  SER A   5     -15.472  10.524  39.161  1.00  0.00           C  
ATOM     42  OG  SER A   5     -15.688  10.469  40.561  1.00  0.00           O  
ATOM     43  H   SER A   5     -14.587  13.100  38.977  1.00  0.00           H  
ATOM     44  HA  SER A   5     -13.343  10.459  39.374  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -16.209  11.177  38.721  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -15.581   9.530  38.753  1.00  0.00           H  
ATOM     47  HG  SER A   5     -15.248   9.696  40.923  1.00  0.00           H  
ATOM     48  N   SER A   6     -12.684  10.301  36.998  1.00  0.00           N  
ATOM     49  CA  SER A   6     -12.307  10.124  35.601  1.00  0.00           C  
ATOM     50  C   SER A   6     -11.145   9.143  35.472  1.00  0.00           C  
ATOM     51  O   SER A   6     -10.024   9.434  35.885  1.00  0.00           O  
ATOM     52  CB  SER A   6     -11.926  11.468  34.979  1.00  0.00           C  
ATOM     53  OG  SER A   6     -11.639  11.328  33.598  1.00  0.00           O  
ATOM     54  H   SER A   6     -12.098   9.949  37.701  1.00  0.00           H  
ATOM     55  HA  SER A   6     -13.161   9.723  35.076  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -12.745  12.161  35.095  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -11.051  11.858  35.479  1.00  0.00           H  
ATOM     58  HG  SER A   6     -10.817  11.780  33.394  1.00  0.00           H  
ATOM     59  N   GLY A   7     -11.424   7.978  34.896  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -10.393   6.971  34.722  1.00  0.00           C  
ATOM     61  C   GLY A   7     -10.734   5.974  33.632  1.00  0.00           C  
ATOM     62  O   GLY A   7     -10.522   4.773  33.792  1.00  0.00           O  
ATOM     63  H   GLY A   7     -12.337   7.800  34.586  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -9.465   7.461  34.470  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -10.266   6.438  35.653  1.00  0.00           H  
ATOM     66  N   MET A   8     -11.264   6.474  32.521  1.00  0.00           N  
ATOM     67  CA  MET A   8     -11.635   5.618  31.399  1.00  0.00           C  
ATOM     68  C   MET A   8     -10.590   5.690  30.291  1.00  0.00           C  
ATOM     69  O   MET A   8      -9.849   6.667  30.187  1.00  0.00           O  
ATOM     70  CB  MET A   8     -13.005   6.025  30.851  1.00  0.00           C  
ATOM     71  CG  MET A   8     -13.668   4.945  30.011  1.00  0.00           C  
ATOM     72  SD  MET A   8     -15.258   5.466  29.340  1.00  0.00           S  
ATOM     73  CE  MET A   8     -16.243   3.998  29.624  1.00  0.00           C  
ATOM     74  H   MET A   8     -11.410   7.441  32.452  1.00  0.00           H  
ATOM     75  HA  MET A   8     -11.690   4.603  31.762  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -13.657   6.257  31.680  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -12.887   6.906  30.238  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -13.013   4.693  29.190  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.821   4.072  30.628  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -15.771   3.150  29.149  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -16.322   3.818  30.686  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -17.230   4.141  29.208  1.00  0.00           H  
ATOM     83  N   ALA A   9     -10.535   4.649  29.467  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -9.581   4.595  28.366  1.00  0.00           C  
ATOM     85  C   ALA A   9      -9.952   3.502  27.371  1.00  0.00           C  
ATOM     86  O   ALA A   9     -10.686   2.572  27.702  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -8.173   4.371  28.899  1.00  0.00           C  
ATOM     88  H   ALA A   9     -11.152   3.900  29.602  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -9.600   5.550  27.861  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -7.869   5.229  29.481  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -8.160   3.489  29.521  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -7.493   4.239  28.071  1.00  0.00           H  
ATOM     93  N   GLU A  10      -9.441   3.621  26.149  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -9.721   2.643  25.105  1.00  0.00           C  
ATOM     95  C   GLU A  10      -8.433   1.997  24.605  1.00  0.00           C  
ATOM     96  O   GLU A  10      -7.709   2.576  23.794  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -10.459   3.305  23.940  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -11.067   2.313  22.962  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -12.475   1.902  23.347  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -12.618   0.983  24.180  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -13.433   2.500  22.815  1.00  0.00           O  
ATOM    102  H   GLU A  10      -8.862   4.385  25.946  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -10.352   1.877  25.530  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -11.253   3.921  24.336  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -9.765   3.931  23.400  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -11.096   2.764  21.982  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -10.445   1.430  22.932  1.00  0.00           H  
ATOM    108  N   LEU A  11      -8.152   0.794  25.094  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -6.951   0.068  24.697  1.00  0.00           C  
ATOM    110  C   LEU A  11      -7.299  -1.332  24.202  1.00  0.00           C  
ATOM    111  O   LEU A  11      -7.210  -2.306  24.950  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -5.974  -0.022  25.871  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -4.991   1.140  26.017  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -5.648   2.308  26.736  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -3.740   0.690  26.758  1.00  0.00           C  
ATOM    116  H   LEU A  11      -8.767   0.383  25.736  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -6.483   0.615  23.892  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -6.554  -0.080  26.779  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -5.400  -0.930  25.754  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -4.694   1.478  25.033  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -4.971   2.700  27.479  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -6.555   1.971  27.216  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -5.886   3.082  26.021  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -2.895   0.719  26.087  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -3.879  -0.318  27.120  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -3.560   1.351  27.593  1.00  0.00           H  
ATOM    127  N   ASP A  12      -7.692  -1.426  22.937  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -8.051  -2.707  22.340  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.020  -3.128  21.297  1.00  0.00           C  
ATOM    130  O   ASP A  12      -6.471  -2.291  20.580  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -9.438  -2.627  21.701  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -9.390  -2.109  20.277  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -8.976  -0.948  20.082  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -9.767  -2.866  19.357  1.00  0.00           O  
ATOM    135  H   ASP A  12      -7.742  -0.613  22.390  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -8.069  -3.446  23.127  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -9.880  -3.612  21.691  1.00  0.00           H  
ATOM    138  HB3 ASP A  12     -10.058  -1.964  22.286  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.762  -4.429  21.219  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.798  -4.961  20.264  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.439  -5.177  18.898  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.244  -6.090  18.716  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -5.196  -6.291  20.753  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -4.449  -6.084  22.072  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.266  -6.871  19.697  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -5.309  -6.314  23.295  1.00  0.00           C  
ATOM    147  H   ILE A  13      -7.232  -5.047  21.817  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -4.997  -4.241  20.164  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.003  -6.990  20.910  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -3.617  -6.768  22.119  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -4.079  -5.070  22.112  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -3.350  -6.300  19.671  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.041  -7.899  19.942  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -4.746  -6.828  18.731  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -4.748  -6.059  24.183  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -6.192  -5.697  23.237  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -5.599  -7.354  23.341  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.075  -4.332  17.938  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.623  -4.449  16.599  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.876  -3.600  15.591  1.00  0.00           C  
ATOM    161  O   GLY A  14      -6.394  -2.588  15.117  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.429  -3.623  18.141  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -6.574  -5.483  16.291  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.658  -4.138  16.618  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.655  -4.010  15.262  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.835  -3.278  14.305  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.240  -3.613  12.873  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.876  -4.636  12.620  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.355  -3.600  14.518  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.760  -2.941  15.752  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.719  -1.430  15.645  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.734  -0.756  15.822  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -0.542  -0.888  15.354  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.298  -4.824  15.674  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.992  -2.223  14.473  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -2.242  -4.669  14.617  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.798  -3.265  13.655  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -2.358  -3.209  16.611  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.753  -3.306  15.889  1.00  0.00           H  
ATOM    180 HE21 GLN A  15       0.223  -1.488  15.225  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -0.487   0.086  15.277  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.867  -2.743  11.939  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.191  -2.947  10.532  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.986  -2.642   9.647  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.953  -2.173  10.127  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.372  -2.065  10.126  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -6.705  -2.644  10.490  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -7.259  -3.725   9.839  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -7.594  -2.286  11.446  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -8.432  -4.007  10.377  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -8.659  -3.148  11.355  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.362  -1.946  12.203  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.465  -3.983  10.401  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.282  -1.106  10.616  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.354  -1.920   9.055  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.854  -4.212   9.092  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -7.486  -1.473  12.151  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -9.094  -4.803  10.071  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.124  -2.912   8.353  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.048  -2.668   7.401  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.889  -1.175   7.130  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.694  -0.575   6.419  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.320  -3.410   6.091  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.877  -3.517   4.984  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.972  -3.285   8.031  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.132  -3.043   7.833  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.636  -4.418   6.316  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.108  -2.902   5.556  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.845  -0.583   7.702  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.581   0.839   7.522  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.905   1.277   6.098  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.409   2.378   5.875  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.881   1.153   7.845  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.210   1.061   9.326  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.305   1.928  10.180  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.598   1.429  10.851  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.544   3.234  10.159  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.239  -1.116   8.258  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.216   1.383   8.206  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.512   0.456   7.314  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.104   2.156   7.511  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.103   0.035   9.643  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.232   1.377   9.475  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.281   3.560   9.600  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.026   3.817  10.701  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.612   0.408   5.135  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.872   0.705   3.732  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.338   1.058   3.508  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.234   0.331   3.937  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.498  -0.485   2.828  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.676  -0.119   1.362  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.929  -0.934   3.104  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.211  -0.453   5.375  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.261   1.550   3.450  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.162  -1.306   3.054  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -1.363   0.711   1.280  1.00  0.00           H  
ATOM    237 HG12 VAL A  19       0.279   0.159   0.941  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.074  -0.968   0.826  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.601  -0.437   2.420  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.197  -0.681   4.119  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.003  -2.003   2.969  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.575   2.177   2.832  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.934   2.627   2.551  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.527   1.863   1.372  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.454   1.070   1.536  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.947   4.128   2.261  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.866   4.991   3.510  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.335   6.412   3.269  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -5.311   6.865   3.867  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -3.639   7.124   2.391  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.820   2.714   2.516  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.534   2.434   3.427  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -3.106   4.368   1.628  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.861   4.374   1.740  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -4.484   4.549   4.278  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.840   5.017   3.846  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -2.873   6.697   1.952  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -3.921   8.046   2.215  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.986   2.108   0.183  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.461   1.442  -1.025  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.728  -0.036  -0.762  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.527  -0.667  -1.455  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.440   1.595  -2.153  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.153   0.872  -1.898  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.026  -0.497  -2.002  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.932   1.336  -1.542  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.783  -0.844  -1.720  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -0.099   0.250  -1.438  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.249   2.750   0.116  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.385   1.915  -1.322  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.863   1.206  -3.067  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -3.212   2.643  -2.284  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.741  -1.122  -2.244  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.663   2.369  -1.371  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.392  -1.851  -1.720  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.055  -0.584   0.244  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.218  -1.989   0.599  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.616  -2.252   1.151  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.308  -3.168   0.707  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.165  -2.402   1.629  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.585  -3.911   2.558  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.432  -0.030   0.761  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.082  -2.576  -0.297  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.227  -2.579   1.123  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.037  -1.601   2.343  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.024  -1.441   2.122  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.339  -1.586   2.736  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.778  -3.048   2.741  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.924  -3.362   2.422  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.370  -0.736   1.991  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.886  -1.382   0.716  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.263  -0.339  -0.324  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.087  -0.903  -1.391  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.271  -0.313  -2.566  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -9.693   0.852  -2.825  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -11.035  -0.888  -3.486  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.427  -0.729   2.434  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.269  -1.240   3.756  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.211  -0.557   2.644  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -7.918   0.210   1.732  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -8.115  -2.019   0.308  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -9.758  -1.975   0.952  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.813   0.452   0.162  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.359   0.063  -0.755  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -10.523  -1.763  -1.220  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -9.116   1.287  -2.135  1.00  0.00           H  
ATOM    307 HH12 ARG A  23      -9.832   1.293  -3.712  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -11.472  -1.766  -3.295  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.173  -0.444  -4.371  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.858  -3.935   3.105  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.151  -5.363   3.151  1.00  0.00           C  
ATOM    312  C   GLN A  24      -8.105  -5.687   4.296  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.273  -4.891   5.220  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.858  -6.165   3.306  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.226  -6.563   1.981  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -6.077  -7.545   1.200  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.515  -8.565   1.732  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -6.317  -7.241  -0.070  1.00  0.00           N  
ATOM    319  H   GLN A  24      -5.963  -3.623   3.348  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.623  -5.634   2.218  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.144  -5.572   3.857  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -6.072  -7.066   3.862  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.088  -5.675   1.382  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.266  -7.017   2.177  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -5.935  -6.412  -0.427  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -6.863  -7.858  -0.598  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.726  -6.860   4.228  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.665  -7.288   5.258  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.440  -8.752   5.623  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.363  -9.615   4.748  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.105  -7.084   4.784  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.400  -5.665   4.325  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -11.108  -5.486   2.844  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -12.275  -5.782   2.017  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.214  -4.889   1.725  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.124  -3.651   2.189  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.246  -5.234   0.966  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.551  -7.451   3.466  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.495  -6.681   6.135  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.297  -7.753   3.958  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.775  -7.324   5.595  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -12.443  -5.448   4.504  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.785  -4.980   4.890  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -10.806  -4.464   2.671  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -10.304  -6.151   2.566  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -12.362  -6.691   1.663  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -12.346  -3.388   2.761  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.831  -2.980   1.967  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.318  -6.167   0.613  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -14.953  -4.561   0.747  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.336  -9.025   6.919  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -9.121 -10.385   7.400  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.718 -10.870   7.048  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.537 -11.999   6.592  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.166 -11.330   6.804  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.179 -12.683   7.488  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -10.444 -12.729   8.708  1.00  0.00           O  
ATOM    358  OD2 ASP A  26      -9.926 -13.696   6.803  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.406  -8.293   7.568  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -9.227 -10.377   8.474  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -11.145 -10.885   6.907  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.951 -11.478   5.756  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.729 -10.009   7.262  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.342 -10.349   6.966  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.559 -10.606   8.250  1.00  0.00           C  
ATOM    366  O   PHE A  27      -5.074 -10.418   9.353  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.679  -9.225   6.167  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.287  -8.043   7.006  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.060  -8.010   7.649  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.145  -6.965   7.151  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.697  -6.924   8.423  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.787  -5.876   7.924  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.561  -5.855   8.559  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.937  -9.123   7.627  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.342 -11.250   6.372  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.786  -9.607   5.695  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.364  -8.882   5.406  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.383  -8.845   7.543  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -6.104  -6.980   6.654  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.738  -6.910   8.919  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.465  -5.042   8.028  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.280  -5.005   9.164  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.312 -11.036   8.099  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.456 -11.320   9.246  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.451 -10.193   9.468  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.702  -9.811   8.569  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.717 -12.643   9.041  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.592 -13.859   8.731  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.730 -15.056   8.359  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.485 -14.190   9.918  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.957 -11.167   7.195  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.087 -11.400  10.118  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.028 -12.514   8.221  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -1.163 -12.855   9.945  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.228 -13.631   7.887  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -1.003 -14.759   7.619  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -2.356 -15.838   7.957  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.221 -15.420   9.240  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -4.196 -13.391  10.067  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.878 -14.301  10.805  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -4.013 -15.112   9.725  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.433  -9.649  10.693  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.524  -8.561  11.063  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.929  -9.019  11.138  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.262  -9.940  11.884  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -1.022  -8.136  12.446  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.696  -9.346  12.994  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.299 -10.055  11.813  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.602  -7.728  10.379  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.183  -7.838  13.059  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.712  -7.311  12.347  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.971  -9.980  13.483  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.469  -9.053  13.689  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.266 -11.125  11.958  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.315  -9.725  11.654  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.790  -8.371  10.360  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.207  -8.713  10.339  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.071  -7.459  10.436  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.256  -6.741   9.453  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.549  -9.483   9.061  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.153 -10.931   9.111  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.824 -11.818   9.938  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.111 -11.406   8.331  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.463 -13.151   9.985  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.746 -12.738   8.374  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.422 -13.612   9.203  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.464  -7.646   9.787  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.409  -9.341  11.192  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.035  -9.028   8.227  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.614  -9.434   8.894  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.638 -11.459  10.551  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.581 -10.723   7.682  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       3.993 -13.832  10.634  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.931 -13.095   7.761  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.138 -14.653   9.238  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.597  -7.201  11.629  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.442  -6.034  11.856  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.598  -5.991  10.862  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.453  -6.876  10.850  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.010  -6.022  13.288  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.630  -7.369  13.628  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.026  -4.902  13.448  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.414  -7.810  12.374  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.834  -5.151  11.725  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.196  -5.842  13.974  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       5.899  -7.984  14.132  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.950  -7.858  12.719  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.482  -7.219  14.275  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.933  -5.298  13.880  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.246  -4.474  12.481  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       6.622  -4.138  14.096  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.617  -4.955  10.031  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.667  -4.794   9.033  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.024  -4.587   9.699  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.131  -3.892  10.710  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.352  -3.611   8.115  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.700  -3.178   6.970  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.907  -4.281  10.089  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.705  -5.696   8.442  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.481  -3.848   7.522  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.142  -2.742   8.721  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.057  -5.194   9.126  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.408  -5.075   9.664  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.127  -3.869   9.067  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.320  -3.927   8.773  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.205  -6.350   9.383  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.844  -7.479  10.327  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.920  -7.271  11.556  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.485  -8.571   9.838  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.908  -5.734   8.322  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.329  -4.939  10.731  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.008  -6.675   8.371  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.259  -6.139   9.489  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.390  -2.776   8.889  1.00  0.00           N  
ATOM    475  CA  GLY A  34      11.974  -1.572   8.326  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.403  -0.310   8.941  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.137   0.503   9.503  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.443  -2.788   9.141  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.040  -1.591   8.492  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.785  -1.558   7.263  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.089  -0.143   8.833  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.419   1.030   9.380  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.510   0.645  10.544  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.577   1.372  10.884  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.603   1.731   8.293  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.504   0.621   7.356  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.556  -0.826   8.373  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.178   1.708   9.741  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       7.987   2.493   8.750  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.278   2.196   7.590  1.00  0.00           H  
ATOM    491  N   SER A  36       8.791  -0.504  11.151  1.00  0.00           N  
ATOM    492  CA  SER A  36       7.998  -0.989  12.274  1.00  0.00           C  
ATOM    493  C   SER A  36       6.506  -0.868  11.978  1.00  0.00           C  
ATOM    494  O   SER A  36       5.722  -0.464  12.836  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.342  -0.208  13.544  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.478  -0.757  14.188  1.00  0.00           O  
ATOM    497  H   SER A  36       9.548  -1.040  10.834  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.239  -2.030  12.426  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.550   0.820  13.286  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.504  -0.245  14.225  1.00  0.00           H  
ATOM    501  HG  SER A  36       9.197  -1.278  14.944  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.121  -1.222  10.756  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.725  -1.146  10.366  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.102  -2.515  10.173  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.582  -3.314   9.368  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.791  -1.537  10.113  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.177  -0.618  11.132  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.651  -0.596   9.440  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.032  -2.786  10.912  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.344  -4.067  10.818  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.519  -4.155   9.539  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.392  -3.663   9.479  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.421  -4.301  12.029  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.233  -4.300  13.325  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.664  -5.611  11.872  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.443  -2.918  13.905  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.697  -2.108  11.535  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.092  -4.847  10.806  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.700  -3.498  12.063  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.721  -4.895  14.064  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.205  -4.731  13.132  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.376  -5.458  12.119  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.744  -5.953  10.851  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       1.086  -6.352  12.535  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       3.328  -2.476  13.471  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.586  -2.301  13.686  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       2.568  -2.993  14.976  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.087  -4.788   8.517  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.403  -4.942   7.238  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.971  -6.389   7.023  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.377  -7.286   7.763  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.313  -4.493   6.093  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.064  -3.226   6.384  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.601  -2.335   7.339  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.234  -2.926   5.705  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.290  -1.167   7.609  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.927  -1.760   5.971  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.455  -0.880   6.925  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.987  -5.159   8.626  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.525  -4.315   7.255  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.037  -5.269   5.893  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.714  -4.330   5.210  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.691  -2.558   7.876  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.604  -3.614   4.958  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.919  -0.481   8.356  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.838  -1.539   5.434  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       4.995   0.031   7.134  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.146  -6.609   6.005  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.343  -7.946   5.692  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.755  -8.791   5.053  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.649  -8.267   4.387  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.549  -7.864   4.754  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.195  -7.064   3.156  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.142  -5.853   5.451  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.648  -8.413   6.616  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.904  -8.863   4.548  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.334  -7.301   5.237  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.682 -10.101   5.260  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.670 -11.020   4.705  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.998 -10.658   3.260  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.115 -10.879   2.794  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.155 -12.459   4.778  1.00  0.00           C  
ATOM    563  CG  LEU A  41       2.139 -13.547   4.346  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.854 -14.846   5.083  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       2.073 -13.759   2.841  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.053 -10.460   5.799  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.569 -10.938   5.297  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.871 -12.656   5.800  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.282 -12.529   4.144  1.00  0.00           H  
ATOM    570  HG  LEU A  41       3.143 -13.235   4.597  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.190 -14.652   5.912  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.780 -15.261   5.452  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.390 -15.549   4.406  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       3.051 -14.029   2.473  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.748 -12.846   2.363  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.373 -14.551   2.620  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.017 -10.100   2.558  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.203  -9.706   1.166  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.090  -8.468   1.065  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.909  -8.351   0.152  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.149  -9.433   0.505  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -1.076 -10.637   0.493  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -2.476 -10.291   0.027  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -3.301  -9.887   0.872  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -2.747 -10.425  -1.185  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.148  -9.949   2.985  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.686 -10.523   0.652  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.641  -8.631   1.036  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.019  -9.125  -0.517  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -0.666 -11.384  -0.170  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.135 -11.039   1.494  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.921  -7.547   2.008  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.706  -6.318   2.026  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.739  -6.349   3.148  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.256  -5.310   3.558  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.790  -5.105   2.193  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.917  -4.845   1.005  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.380  -4.387   1.109  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.161  -4.980  -0.320  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.896  -4.253  -0.100  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.019  -4.606  -0.985  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.253  -7.698   2.708  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.222  -6.240   1.081  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.148  -5.263   3.048  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.395  -4.226   2.361  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.083  -5.320  -0.771  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.895  -3.913  -0.326  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.129  -4.682  -1.950  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.035  -7.548   3.640  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.004  -7.714   4.717  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.414  -7.387   4.233  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.246  -6.899   4.997  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.957  -9.144   5.258  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.769 -10.132   4.438  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.836 -11.493   5.113  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.978 -11.600   6.017  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.234 -11.724   5.604  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.509 -11.756   4.307  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.219 -11.815   6.489  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.589  -8.339   3.272  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.741  -7.029   5.509  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.341  -9.147   6.268  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.931  -9.477   5.271  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.307 -10.247   3.468  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.772  -9.749   4.319  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.928 -11.646   5.676  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.920 -12.254   4.351  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.798 -11.578   6.980  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.769 -11.687   3.639  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       9.456 -11.849   3.999  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       9.016 -11.791   7.467  1.00  0.00           H  
ATOM    632 HH22 ARG A  44      10.164 -11.909   6.177  1.00  0.00           H  
ATOM    633  N   SER A  45       6.676  -7.662   2.959  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.986  -7.402   2.374  1.00  0.00           C  
ATOM    635  C   SER A  45       8.214  -5.904   2.196  1.00  0.00           C  
ATOM    636  O   SER A  45       7.278  -5.148   1.938  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.116  -8.113   1.026  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.402  -7.911   0.465  1.00  0.00           O  
ATOM    639  H   SER A  45       5.971  -8.051   2.400  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.733  -7.790   3.050  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.960  -9.172   1.163  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.374  -7.725   0.344  1.00  0.00           H  
ATOM    643  HG  SER A  45      10.032  -7.730   1.166  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.466  -5.482   2.336  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.821  -4.075   2.191  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.638  -3.615   0.748  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.927  -2.646   0.480  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.268  -3.844   2.632  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.447  -3.820   4.140  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.855  -4.227   4.541  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.212  -3.709   5.925  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.640  -3.967   6.263  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.170  -6.133   2.542  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.163  -3.500   2.825  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.885  -4.634   2.230  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.606  -2.898   2.235  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      11.258  -2.819   4.500  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.742  -4.505   4.588  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      12.921  -5.305   4.545  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.555  -3.825   3.823  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.032  -2.645   5.955  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.584  -4.201   6.653  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.778  -4.975   6.481  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.919  -3.404   7.091  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      15.249  -3.710   5.460  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.284  -4.316  -0.178  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.191  -3.980  -1.594  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.741  -3.740  -2.001  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.422  -2.734  -2.636  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.794  -5.099  -2.446  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.096  -4.650  -3.862  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.324  -3.439  -4.064  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.103  -5.509  -4.768  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.836  -5.078   0.098  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.753  -3.073  -1.758  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      11.715  -5.433  -1.990  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.099  -5.924  -2.489  1.00  0.00           H  
ATOM    678  N   SER A  48       7.866  -4.670  -1.633  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.450  -4.561  -1.964  1.00  0.00           C  
ATOM    680  C   SER A  48       5.936  -3.150  -1.698  1.00  0.00           C  
ATOM    681  O   SER A  48       5.311  -2.531  -2.560  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.636  -5.573  -1.154  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.303  -5.127  -0.973  1.00  0.00           O  
ATOM    684  H   SER A  48       8.181  -5.449  -1.128  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.337  -4.781  -3.015  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.619  -6.518  -1.677  1.00  0.00           H  
ATOM    687  HB3 SER A  48       6.094  -5.706  -0.185  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.294  -4.383  -0.366  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.204  -2.645  -0.497  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.770  -1.306  -0.116  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.943  -0.330  -0.132  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.940   0.671   0.584  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.130  -1.330   1.272  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.122  -1.452   2.387  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.474  -2.659   2.953  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.839  -0.508   3.040  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.364  -2.452   3.908  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.603  -1.155   3.980  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.706  -3.187   0.147  1.00  0.00           H  
ATOM    700  HA  HIS A  49       5.036  -0.978  -0.836  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.574  -0.416   1.420  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.454  -2.171   1.335  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.122  -3.536   2.695  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.816   0.557   2.857  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.819  -3.213   4.523  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.946  -0.630  -0.952  1.00  0.00           N  
ATOM    707  CA  GLY A  50       9.111   0.230  -1.044  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.470   0.865   0.285  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.694   2.073   0.364  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.894  -1.442  -1.499  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.950  -0.355  -1.390  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.911   1.013  -1.761  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.523   0.049   1.333  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.855   0.537   2.666  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.810   1.725   2.589  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.751   1.727   1.796  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.481  -0.582   3.501  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.623  -0.195   5.275  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.334  -0.905   1.207  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.939   0.858   3.140  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.876  -1.472   3.406  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.473  -0.786   3.128  1.00  0.00           H  
ATOM    723  N   SER A  52      10.560   2.733   3.418  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.396   3.928   3.442  1.00  0.00           C  
ATOM    725  C   SER A  52      12.833   3.579   3.816  1.00  0.00           C  
ATOM    726  O   SER A  52      13.763   4.327   3.515  1.00  0.00           O  
ATOM    727  CB  SER A  52      10.833   4.950   4.432  1.00  0.00           C  
ATOM    728  OG  SER A  52      11.654   6.103   4.496  1.00  0.00           O  
ATOM    729  H   SER A  52       9.795   2.672   4.027  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.388   4.357   2.451  1.00  0.00           H  
ATOM    731  HB2 SER A  52       9.843   5.244   4.118  1.00  0.00           H  
ATOM    732  HB3 SER A  52      10.781   4.504   5.415  1.00  0.00           H  
ATOM    733  HG  SER A  52      11.609   6.479   5.378  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.006   2.437   4.474  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.330   1.989   4.890  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.970   2.994   5.844  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.106   3.421   5.642  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.230   1.783   3.670  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.903   0.529   2.877  1.00  0.00           C  
ATOM    740  CD  GLU A  53      16.113  -0.041   2.162  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.840   0.738   1.511  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      16.333  -1.267   2.255  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.225   1.883   4.685  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.215   1.046   5.403  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.128   2.636   3.014  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.255   1.717   4.001  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.519  -0.220   3.554  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      14.149   0.769   2.142  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.230   3.367   6.884  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.724   4.321   7.870  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.529   3.619   8.958  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.609   4.072   9.335  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.569   5.101   8.524  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.101   6.064   9.574  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      12.762   5.843   7.468  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.332   2.991   6.991  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.364   5.026   7.360  1.00  0.00           H  
ATOM    758  HB  VAL A  54      12.916   4.394   9.014  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      14.104   5.578  10.539  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      15.107   6.359   9.315  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.468   6.938   9.614  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      12.564   6.848   7.808  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      13.323   5.879   6.545  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      11.828   5.328   7.301  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.996   2.510   9.458  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.665   1.744  10.504  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.691   0.787   9.906  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.922  -0.301  10.432  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.640   0.961  11.327  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.749   1.868  12.154  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      14.183   2.916  12.632  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.495   1.466  12.328  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.131   2.198   9.117  1.00  0.00           H  
ATOM    774  HA  ASN A  55      16.175   2.442  11.151  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.015   0.386  10.659  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.159   0.290  11.994  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.218   0.620  11.918  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.897   2.033  12.858  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.305   1.201   8.801  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.308   0.382   8.132  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.485   1.229   7.662  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.551   2.427   7.938  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.709  -0.361   6.922  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.929  -1.584   7.379  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.826   0.572   6.108  1.00  0.00           C  
ATOM    786  H   VAL A  56      17.078   2.078   8.429  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.665  -0.353   8.838  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.521  -0.694   6.292  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.488  -2.477   7.142  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.768  -1.531   8.446  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      15.976  -1.612   6.872  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      16.568   0.097   5.173  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      15.924   0.789   6.662  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      17.357   1.491   5.911  1.00  0.00           H  
ATOM    795  N   VAL A  57      20.414   0.599   6.949  1.00  0.00           N  
ATOM    796  CA  VAL A  57      21.589   1.295   6.439  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.210   2.644   5.837  1.00  0.00           C  
ATOM    798  O   VAL A  57      20.192   2.769   5.157  1.00  0.00           O  
ATOM    799  CB  VAL A  57      22.319   0.457   5.374  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      23.576   1.171   4.900  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      22.654  -0.923   5.920  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.305  -0.357   6.761  1.00  0.00           H  
ATOM    803  HA  VAL A  57      22.265   1.458   7.265  1.00  0.00           H  
ATOM    804  HB  VAL A  57      21.660   0.335   4.526  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.585   2.178   5.291  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      24.447   0.639   5.252  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      23.585   1.205   3.821  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      23.225  -1.471   5.185  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      23.236  -0.821   6.824  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      21.741  -1.456   6.138  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.038   3.652   6.092  1.00  0.00           N  
ATOM    812  CA  LYS A  58      21.792   4.993   5.574  1.00  0.00           C  
ATOM    813  C   LYS A  58      20.477   5.550   6.108  1.00  0.00           C  
ATOM    814  O   LYS A  58      19.623   5.992   5.341  1.00  0.00           O  
ATOM    815  CB  LYS A  58      21.767   4.974   4.044  1.00  0.00           C  
ATOM    816  CG  LYS A  58      22.292   6.252   3.411  1.00  0.00           C  
ATOM    817  CD  LYS A  58      23.763   6.466   3.727  1.00  0.00           C  
ATOM    818  CE  LYS A  58      24.446   7.301   2.654  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      25.922   7.349   2.847  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.834   3.490   6.641  1.00  0.00           H  
ATOM    821  HA  LYS A  58      22.599   5.629   5.905  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      22.371   4.150   3.696  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      20.748   4.827   3.715  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      22.170   6.189   2.340  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      21.725   7.090   3.792  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      23.848   6.978   4.674  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      24.252   5.505   3.789  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      24.232   6.868   1.689  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      24.053   8.306   2.694  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      26.310   6.385   2.878  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      26.151   7.832   3.739  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      26.368   7.866   2.062  1.00  0.00           H  
ATOM    833  N   GLU A  59      20.322   5.527   7.429  1.00  0.00           N  
ATOM    834  CA  GLU A  59      19.110   6.031   8.064  1.00  0.00           C  
ATOM    835  C   GLU A  59      18.760   7.422   7.542  1.00  0.00           C  
ATOM    836  O   GLU A  59      19.617   8.133   7.016  1.00  0.00           O  
ATOM    837  CB  GLU A  59      19.285   6.074   9.584  1.00  0.00           C  
ATOM    838  CG  GLU A  59      19.545   4.712  10.205  1.00  0.00           C  
ATOM    839  CD  GLU A  59      21.022   4.377  10.279  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      21.820   5.065   9.608  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      21.380   3.429  11.007  1.00  0.00           O  
ATOM    842  H   GLU A  59      21.039   5.162   7.988  1.00  0.00           H  
ATOM    843  HA  GLU A  59      18.304   5.356   7.822  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      20.117   6.720   9.820  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      18.387   6.482  10.025  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      19.139   4.703  11.205  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      19.049   3.959   9.610  1.00  0.00           H  
ATOM    848  N   ARG A  60      17.495   7.802   7.690  1.00  0.00           N  
ATOM    849  CA  ARG A  60      17.031   9.106   7.232  1.00  0.00           C  
ATOM    850  C   ARG A  60      17.406  10.198   8.230  1.00  0.00           C  
ATOM    851  O   ARG A  60      17.728   9.930   9.388  1.00  0.00           O  
ATOM    852  CB  ARG A  60      15.515   9.087   7.026  1.00  0.00           C  
ATOM    853  CG  ARG A  60      15.099   8.749   5.604  1.00  0.00           C  
ATOM    854  CD  ARG A  60      13.788   9.425   5.232  1.00  0.00           C  
ATOM    855  NE  ARG A  60      12.650   8.836   5.933  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      11.517   9.487   6.171  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      11.372  10.742   5.767  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      10.527   8.884   6.815  1.00  0.00           N  
ATOM    859  H   ARG A  60      16.859   7.191   8.117  1.00  0.00           H  
ATOM    860  HA  ARG A  60      17.511   9.317   6.289  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      15.082   8.352   7.689  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      15.119  10.061   7.272  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      15.868   9.083   4.924  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      14.979   7.679   5.519  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      13.853  10.472   5.487  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      13.636   9.323   4.168  1.00  0.00           H  
ATOM    867  HE  ARG A  60      12.736   7.910   6.240  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      12.116  11.199   5.280  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      10.517  11.229   5.947  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      10.633   7.938   7.121  1.00  0.00           H  
ATOM    871 HH22 ARG A  60       9.674   9.374   6.994  1.00  0.00           H  
ATOM    872  N   PRO A  61      17.363  11.458   7.773  1.00  0.00           N  
ATOM    873  CA  PRO A  61      17.695  12.615   8.609  1.00  0.00           C  
ATOM    874  C   PRO A  61      16.650  12.868   9.690  1.00  0.00           C  
ATOM    875  O   PRO A  61      15.472  12.554   9.515  1.00  0.00           O  
ATOM    876  CB  PRO A  61      17.726  13.776   7.612  1.00  0.00           C  
ATOM    877  CG  PRO A  61      16.836  13.343   6.499  1.00  0.00           C  
ATOM    878  CD  PRO A  61      16.988  11.850   6.404  1.00  0.00           C  
ATOM    879  HA  PRO A  61      18.667  12.507   9.068  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      17.356  14.673   8.089  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      18.737  13.935   7.270  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      15.813  13.602   6.724  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      17.148  13.810   5.577  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      16.053  11.393   6.115  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      17.768  11.594   5.703  1.00  0.00           H  
ATOM    886  N   LYS A  62      17.087  13.439  10.807  1.00  0.00           N  
ATOM    887  CA  LYS A  62      16.189  13.736  11.917  1.00  0.00           C  
ATOM    888  C   LYS A  62      15.404  15.018  11.653  1.00  0.00           C  
ATOM    889  O   LYS A  62      15.975  16.108  11.599  1.00  0.00           O  
ATOM    890  CB  LYS A  62      16.981  13.870  13.219  1.00  0.00           C  
ATOM    891  CG  LYS A  62      17.792  12.633  13.567  1.00  0.00           C  
ATOM    892  CD  LYS A  62      16.991  11.662  14.418  1.00  0.00           C  
ATOM    893  CE  LYS A  62      15.868  11.017  13.620  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      15.543   9.654  14.122  1.00  0.00           N  
ATOM    895  H   LYS A  62      18.037  13.666  10.888  1.00  0.00           H  
ATOM    896  HA  LYS A  62      15.494  12.916  12.010  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      17.658  14.706  13.131  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      16.290  14.061  14.028  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      18.085  12.138  12.654  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      18.674  12.935  14.115  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      17.650  10.887  14.781  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      16.565  12.197  15.255  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      14.988  11.638  13.695  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      16.172  10.949  12.586  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      15.236   9.047  13.334  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      14.778   9.704  14.824  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      16.381   9.228  14.568  1.00  0.00           H  
ATOM    908  N   THR A  63      14.092  14.881  11.490  1.00  0.00           N  
ATOM    909  CA  THR A  63      13.230  16.027  11.233  1.00  0.00           C  
ATOM    910  C   THR A  63      12.210  16.210  12.351  1.00  0.00           C  
ATOM    911  O   THR A  63      11.063  16.582  12.104  1.00  0.00           O  
ATOM    912  CB  THR A  63      12.484  15.879   9.893  1.00  0.00           C  
ATOM    913  OG1 THR A  63      11.845  14.600   9.827  1.00  0.00           O  
ATOM    914  CG2 THR A  63      13.441  16.035   8.721  1.00  0.00           C  
ATOM    915  H   THR A  63      13.696  13.986  11.545  1.00  0.00           H  
ATOM    916  HA  THR A  63      13.853  16.908  11.179  1.00  0.00           H  
ATOM    917  HB  THR A  63      11.732  16.653   9.830  1.00  0.00           H  
ATOM    918  HG1 THR A  63      10.906  14.702  10.000  1.00  0.00           H  
ATOM    919 HG21 THR A  63      13.562  15.082   8.226  1.00  0.00           H  
ATOM    920 HG22 THR A  63      14.400  16.378   9.082  1.00  0.00           H  
ATOM    921 HG23 THR A  63      13.041  16.754   8.023  1.00  0.00           H  
ATOM    922  N   ASP A  64      12.636  15.948  13.582  1.00  0.00           N  
ATOM    923  CA  ASP A  64      11.760  16.086  14.740  1.00  0.00           C  
ATOM    924  C   ASP A  64      12.424  16.925  15.827  1.00  0.00           C  
ATOM    925  O   ASP A  64      13.532  16.620  16.268  1.00  0.00           O  
ATOM    926  CB  ASP A  64      11.391  14.709  15.294  1.00  0.00           C  
ATOM    927  CG  ASP A  64      10.042  14.705  15.986  1.00  0.00           C  
ATOM    928  OD1 ASP A  64       9.016  14.593  15.283  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      10.012  14.816  17.230  1.00  0.00           O  
ATOM    930  H   ASP A  64      13.562  15.655  13.715  1.00  0.00           H  
ATOM    931  HA  ASP A  64      10.859  16.586  14.417  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      11.360  13.997  14.482  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      12.142  14.402  16.007  1.00  0.00           H  
ATOM    934  N   GLU A  65      11.740  17.981  16.253  1.00  0.00           N  
ATOM    935  CA  GLU A  65      12.265  18.865  17.287  1.00  0.00           C  
ATOM    936  C   GLU A  65      12.048  18.267  18.675  1.00  0.00           C  
ATOM    937  O   GLU A  65      11.370  17.251  18.826  1.00  0.00           O  
ATOM    938  CB  GLU A  65      11.599  20.240  17.202  1.00  0.00           C  
ATOM    939  CG  GLU A  65      12.268  21.180  16.215  1.00  0.00           C  
ATOM    940  CD  GLU A  65      13.652  21.609  16.664  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      14.604  20.820  16.485  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      13.783  22.732  17.193  1.00  0.00           O  
ATOM    943  H   GLU A  65      10.861  18.172  15.862  1.00  0.00           H  
ATOM    944  HA  GLU A  65      13.325  18.978  17.119  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      10.569  20.109  16.903  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      11.625  20.699  18.179  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      12.355  20.680  15.262  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      11.653  22.061  16.102  1.00  0.00           H  
ATOM    949  N   HIS A  66      12.629  18.906  19.685  1.00  0.00           N  
ATOM    950  CA  HIS A  66      12.500  18.439  21.061  1.00  0.00           C  
ATOM    951  C   HIS A  66      11.035  18.394  21.484  1.00  0.00           C  
ATOM    952  O   HIS A  66      10.252  19.281  21.144  1.00  0.00           O  
ATOM    953  CB  HIS A  66      13.289  19.346  22.006  1.00  0.00           C  
ATOM    954  CG  HIS A  66      13.557  18.728  23.344  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      12.863  19.071  24.485  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      14.450  17.782  23.719  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      13.318  18.364  25.504  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      14.282  17.574  25.065  1.00  0.00           N  
ATOM    959  H   HIS A  66      13.157  19.711  19.501  1.00  0.00           H  
ATOM    960  HA  HIS A  66      12.907  17.440  21.111  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      14.240  19.585  21.555  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      12.733  20.258  22.167  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      12.145  19.735  24.539  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      15.164  17.283  23.078  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      12.964  18.422  26.522  1.00  0.00           H  
ATOM    966  N   LYS A  67      10.671  17.355  22.227  1.00  0.00           N  
ATOM    967  CA  LYS A  67       9.300  17.193  22.698  1.00  0.00           C  
ATOM    968  C   LYS A  67       9.114  17.844  24.065  1.00  0.00           C  
ATOM    969  O   LYS A  67      10.058  18.387  24.638  1.00  0.00           O  
ATOM    970  CB  LYS A  67       8.937  15.709  22.774  1.00  0.00           C  
ATOM    971  CG  LYS A  67       8.582  15.100  21.429  1.00  0.00           C  
ATOM    972  CD  LYS A  67       7.237  15.599  20.928  1.00  0.00           C  
ATOM    973  CE  LYS A  67       6.094  14.749  21.460  1.00  0.00           C  
ATOM    974  NZ  LYS A  67       4.813  15.508  21.506  1.00  0.00           N  
ATOM    975  H   LYS A  67      11.341  16.680  22.466  1.00  0.00           H  
ATOM    976  HA  LYS A  67       8.647  17.679  21.990  1.00  0.00           H  
ATOM    977  HB2 LYS A  67       9.776  15.165  23.182  1.00  0.00           H  
ATOM    978  HB3 LYS A  67       8.089  15.591  23.433  1.00  0.00           H  
ATOM    979  HG2 LYS A  67       9.343  15.367  20.711  1.00  0.00           H  
ATOM    980  HG3 LYS A  67       8.542  14.024  21.530  1.00  0.00           H  
ATOM    981  HD2 LYS A  67       7.096  16.618  21.256  1.00  0.00           H  
ATOM    982  HD3 LYS A  67       7.229  15.562  19.847  1.00  0.00           H  
ATOM    983  HE2 LYS A  67       5.971  13.891  20.817  1.00  0.00           H  
ATOM    984  HE3 LYS A  67       6.343  14.418  22.458  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67       4.314  15.421  20.597  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67       5.000  16.513  21.691  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67       4.203  15.134  22.261  1.00  0.00           H  
ATOM    988  N   SER A  68       7.892  17.783  24.583  1.00  0.00           N  
ATOM    989  CA  SER A  68       7.582  18.368  25.882  1.00  0.00           C  
ATOM    990  C   SER A  68       8.298  17.618  27.001  1.00  0.00           C  
ATOM    991  O   SER A  68       8.951  16.602  26.763  1.00  0.00           O  
ATOM    992  CB  SER A  68       6.072  18.350  26.127  1.00  0.00           C  
ATOM    993  OG  SER A  68       5.703  19.297  27.114  1.00  0.00           O  
ATOM    994  H   SER A  68       7.180  17.336  24.078  1.00  0.00           H  
ATOM    995  HA  SER A  68       7.924  19.392  25.875  1.00  0.00           H  
ATOM    996  HB2 SER A  68       5.558  18.588  25.208  1.00  0.00           H  
ATOM    997  HB3 SER A  68       5.776  17.366  26.460  1.00  0.00           H  
ATOM    998  HG  SER A  68       4.770  19.202  27.317  1.00  0.00           H  
ATOM    999  N   TYR A  69       8.171  18.126  28.222  1.00  0.00           N  
ATOM   1000  CA  TYR A  69       8.808  17.506  29.378  1.00  0.00           C  
ATOM   1001  C   TYR A  69       7.832  16.591  30.112  1.00  0.00           C  
ATOM   1002  O   TYR A  69       6.632  16.600  29.840  1.00  0.00           O  
ATOM   1003  CB  TYR A  69       9.334  18.579  30.332  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      10.732  19.051  30.001  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      11.039  19.544  28.738  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      11.746  19.004  30.949  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      12.315  19.976  28.430  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      13.024  19.435  30.651  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      13.303  19.920  29.390  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      14.576  20.349  29.089  1.00  0.00           O  
ATOM   1011  H   TYR A  69       7.638  18.938  28.348  1.00  0.00           H  
ATOM   1012  HA  TYR A  69       9.639  16.916  29.022  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69       8.679  19.436  30.297  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69       9.347  18.183  31.337  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      10.262  19.586  27.988  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      11.524  18.624  31.936  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      12.534  20.356  27.443  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      13.799  19.391  31.402  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      15.184  19.607  29.139  1.00  0.00           H  
ATOM   1020  N   SER A  70       8.358  15.803  31.044  1.00  0.00           N  
ATOM   1021  CA  SER A  70       7.536  14.879  31.816  1.00  0.00           C  
ATOM   1022  C   SER A  70       7.064  15.526  33.114  1.00  0.00           C  
ATOM   1023  O   SER A  70       7.529  16.602  33.489  1.00  0.00           O  
ATOM   1024  CB  SER A  70       8.319  13.601  32.124  1.00  0.00           C  
ATOM   1025  OG  SER A  70       9.313  13.837  33.107  1.00  0.00           O  
ATOM   1026  H   SER A  70       9.323  15.842  31.214  1.00  0.00           H  
ATOM   1027  HA  SER A  70       6.672  14.626  31.219  1.00  0.00           H  
ATOM   1028  HB2 SER A  70       7.641  12.846  32.490  1.00  0.00           H  
ATOM   1029  HB3 SER A  70       8.798  13.249  31.222  1.00  0.00           H  
ATOM   1030  HG  SER A  70       9.793  13.024  33.278  1.00  0.00           H  
ATOM   1031  N   GLY A  71       6.138  14.861  33.797  1.00  0.00           N  
ATOM   1032  CA  GLY A  71       5.618  15.386  35.047  1.00  0.00           C  
ATOM   1033  C   GLY A  71       5.559  14.335  36.137  1.00  0.00           C  
ATOM   1034  O   GLY A  71       5.116  13.207  35.919  1.00  0.00           O  
ATOM   1035  H   GLY A  71       5.804  14.007  33.450  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71       6.251  16.196  35.375  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71       4.621  15.767  34.877  1.00  0.00           H  
ATOM   1038  N   PRO A  72       6.017  14.702  37.344  1.00  0.00           N  
ATOM   1039  CA  PRO A  72       6.026  13.797  38.496  1.00  0.00           C  
ATOM   1040  C   PRO A  72       4.622  13.499  39.011  1.00  0.00           C  
ATOM   1041  O   PRO A  72       3.661  14.176  38.647  1.00  0.00           O  
ATOM   1042  CB  PRO A  72       6.829  14.568  39.547  1.00  0.00           C  
ATOM   1043  CG  PRO A  72       6.660  16.001  39.175  1.00  0.00           C  
ATOM   1044  CD  PRO A  72       6.559  16.030  37.675  1.00  0.00           C  
ATOM   1045  HA  PRO A  72       6.529  12.868  38.267  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72       6.428  14.365  40.530  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72       7.865  14.269  39.505  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72       5.758  16.392  39.620  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72       7.519  16.568  39.504  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72       5.886  16.813  37.358  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72       7.536  16.168  37.234  1.00  0.00           H  
ATOM   1052  N   SER A  73       4.512  12.482  39.860  1.00  0.00           N  
ATOM   1053  CA  SER A  73       3.224  12.092  40.422  1.00  0.00           C  
ATOM   1054  C   SER A  73       3.400  11.018  41.491  1.00  0.00           C  
ATOM   1055  O   SER A  73       4.491  10.476  41.668  1.00  0.00           O  
ATOM   1056  CB  SER A  73       2.295  11.582  39.319  1.00  0.00           C  
ATOM   1057  OG  SER A  73       2.889  10.509  38.608  1.00  0.00           O  
ATOM   1058  H   SER A  73       5.315  11.980  40.112  1.00  0.00           H  
ATOM   1059  HA  SER A  73       2.782  12.967  40.877  1.00  0.00           H  
ATOM   1060  HB2 SER A  73       1.372  11.239  39.760  1.00  0.00           H  
ATOM   1061  HB3 SER A  73       2.087  12.385  38.627  1.00  0.00           H  
ATOM   1062  HG  SER A  73       2.252  10.144  37.990  1.00  0.00           H  
ATOM   1063  N   SER A  74       2.319  10.716  42.202  1.00  0.00           N  
ATOM   1064  CA  SER A  74       2.353   9.710  43.257  1.00  0.00           C  
ATOM   1065  C   SER A  74       0.960   9.144  43.514  1.00  0.00           C  
ATOM   1066  O   SER A  74      -0.033   9.646  42.989  1.00  0.00           O  
ATOM   1067  CB  SER A  74       2.918  10.311  44.546  1.00  0.00           C  
ATOM   1068  OG  SER A  74       4.330  10.414  44.484  1.00  0.00           O  
ATOM   1069  H   SER A  74       1.478  11.183  42.014  1.00  0.00           H  
ATOM   1070  HA  SER A  74       3.000   8.909  42.930  1.00  0.00           H  
ATOM   1071  HB2 SER A  74       2.504  11.297  44.692  1.00  0.00           H  
ATOM   1072  HB3 SER A  74       2.651   9.680  45.381  1.00  0.00           H  
ATOM   1073  HG  SER A  74       4.721   9.888  45.186  1.00  0.00           H  
ATOM   1074  N   GLY A  75       0.895   8.094  44.327  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      -0.380   7.476  44.641  1.00  0.00           C  
ATOM   1076  C   GLY A  75      -0.479   7.057  46.094  1.00  0.00           C  
ATOM   1077  O   GLY A  75       0.132   7.700  46.946  1.00  0.00           O  
ATOM   1078  H   GLY A  75       1.720   7.736  44.717  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      -1.171   8.179  44.424  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      -0.507   6.603  44.017  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.492  -4.758   3.117  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.572  -1.011   6.094  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       5.437  20.284  46.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.534  19.541  45.459  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.312  18.682  45.199  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.180  19.154  45.305  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.965  19.895  47.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.651  20.238  44.643  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.405  18.903  45.502  1.00  0.00           H  
ATOM      8  N   SER A   2       4.541  17.418  44.857  1.00  0.00           N  
ATOM      9  CA  SER A   2       3.449  16.493  44.576  1.00  0.00           C  
ATOM     10  C   SER A   2       2.544  17.039  43.476  1.00  0.00           C  
ATOM     11  O   SER A   2       1.320  16.950  43.563  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.632  16.236  45.844  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.441  15.692  46.871  1.00  0.00           O  
ATOM     14  H   SER A   2       5.466  17.101  44.790  1.00  0.00           H  
ATOM     15  HA  SER A   2       3.882  15.562  44.242  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.208  17.166  46.191  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.837  15.539  45.621  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.391  14.733  46.846  1.00  0.00           H  
ATOM     19  N   SER A   3       3.157  17.605  42.441  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.408  18.169  41.324  1.00  0.00           C  
ATOM     21  C   SER A   3       2.847  17.543  40.004  1.00  0.00           C  
ATOM     22  O   SER A   3       2.024  17.054  39.232  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.598  19.686  41.270  1.00  0.00           C  
ATOM     24  OG  SER A   3       2.000  20.315  42.390  1.00  0.00           O  
ATOM     25  H   SER A   3       4.136  17.646  42.430  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.362  17.951  41.483  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.653  19.914  41.265  1.00  0.00           H  
ATOM     28  HB3 SER A   3       2.141  20.071  40.370  1.00  0.00           H  
ATOM     29  HG  SER A   3       1.924  21.258  42.226  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.153  17.562  39.752  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.680  16.993  38.525  1.00  0.00           C  
ATOM     32  C   GLY A   4       3.961  17.506  37.293  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.508  18.650  37.262  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.763  17.965  40.405  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       5.728  17.242  38.448  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.577  15.919  38.567  1.00  0.00           H  
ATOM     37  N   SER A   5       3.857  16.658  36.275  1.00  0.00           N  
ATOM     38  CA  SER A   5       3.193  17.034  35.032  1.00  0.00           C  
ATOM     39  C   SER A   5       1.990  16.133  34.765  1.00  0.00           C  
ATOM     40  O   SER A   5       1.777  15.141  35.462  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.174  16.954  33.861  1.00  0.00           C  
ATOM     42  OG  SER A   5       3.616  17.523  32.689  1.00  0.00           O  
ATOM     43  H   SER A   5       4.238  15.759  36.361  1.00  0.00           H  
ATOM     44  HA  SER A   5       2.849  18.052  35.135  1.00  0.00           H  
ATOM     45  HB2 SER A   5       5.075  17.491  34.113  1.00  0.00           H  
ATOM     46  HB3 SER A   5       4.414  15.919  33.666  1.00  0.00           H  
ATOM     47  HG  SER A   5       4.312  17.929  32.167  1.00  0.00           H  
ATOM     48  N   SER A   6       1.208  16.487  33.751  1.00  0.00           N  
ATOM     49  CA  SER A   6       0.024  15.714  33.393  1.00  0.00           C  
ATOM     50  C   SER A   6       0.399  14.518  32.523  1.00  0.00           C  
ATOM     51  O   SER A   6       0.930  14.677  31.425  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.985  16.598  32.657  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.572  16.841  31.323  1.00  0.00           O  
ATOM     54  H   SER A   6       1.431  17.289  33.233  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.425  15.354  34.306  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.945  16.107  32.640  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.073  17.544  33.172  1.00  0.00           H  
ATOM     58  HG  SER A   6      -0.767  17.751  31.088  1.00  0.00           H  
ATOM     59  N   GLY A   7       0.118  13.319  33.024  1.00  0.00           N  
ATOM     60  CA  GLY A   7       0.432  12.113  32.281  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.803  11.449  31.705  1.00  0.00           C  
ATOM     62  O   GLY A   7      -1.815  11.303  32.391  1.00  0.00           O  
ATOM     63  H   GLY A   7      -0.306  13.253  33.906  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       1.103  12.364  31.474  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       0.926  11.415  32.942  1.00  0.00           H  
ATOM     66  N   MET A   8      -0.721  11.046  30.441  1.00  0.00           N  
ATOM     67  CA  MET A   8      -1.842  10.395  29.773  1.00  0.00           C  
ATOM     68  C   MET A   8      -1.395   9.103  29.096  1.00  0.00           C  
ATOM     69  O   MET A   8      -0.323   9.046  28.493  1.00  0.00           O  
ATOM     70  CB  MET A   8      -2.465  11.336  28.741  1.00  0.00           C  
ATOM     71  CG  MET A   8      -3.242  12.487  29.359  1.00  0.00           C  
ATOM     72  SD  MET A   8      -4.893  12.002  29.897  1.00  0.00           S  
ATOM     73  CE  MET A   8      -5.183  13.185  31.210  1.00  0.00           C  
ATOM     74  H   MET A   8       0.112  11.190  29.946  1.00  0.00           H  
ATOM     75  HA  MET A   8      -2.581  10.157  30.523  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -1.679  11.749  28.127  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -3.140  10.770  28.116  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -2.695  12.855  30.214  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -3.334  13.275  28.627  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -5.352  12.659  32.138  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -4.322  13.828  31.311  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -6.052  13.781  30.971  1.00  0.00           H  
ATOM     83  N   ALA A   9      -2.222   8.068  29.199  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -1.912   6.779  28.595  1.00  0.00           C  
ATOM     85  C   ALA A   9      -3.182   5.978  28.328  1.00  0.00           C  
ATOM     86  O   ALA A   9      -4.070   5.905  29.176  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -0.967   5.990  29.490  1.00  0.00           C  
ATOM     88  H   ALA A   9      -3.062   8.176  29.692  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -1.410   6.962  27.656  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -1.543   5.409  30.195  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -0.365   5.330  28.884  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -0.325   6.674  30.025  1.00  0.00           H  
ATOM     93  N   GLU A  10      -3.261   5.380  27.143  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -4.424   4.586  26.765  1.00  0.00           C  
ATOM     95  C   GLU A  10      -4.002   3.324  26.018  1.00  0.00           C  
ATOM     96  O   GLU A  10      -3.110   3.360  25.169  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -5.373   5.413  25.895  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -6.736   4.771  25.701  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -7.618   4.894  26.929  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -7.144   4.568  28.036  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -8.784   5.318  26.780  1.00  0.00           O  
ATOM    102  H   GLU A  10      -2.520   5.475  26.509  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -4.938   4.299  27.670  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -5.514   6.379  26.356  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -4.922   5.550  24.923  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -7.232   5.252  24.871  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -6.599   3.723  25.479  1.00  0.00           H  
ATOM    108  N   LEU A  11      -4.647   2.208  26.342  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -4.339   0.934  25.703  1.00  0.00           C  
ATOM    110  C   LEU A  11      -5.478   0.493  24.789  1.00  0.00           C  
ATOM    111  O   LEU A  11      -6.432  -0.145  25.233  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -4.076  -0.139  26.762  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -3.973  -1.576  26.249  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -2.703  -1.762  25.432  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -4.011  -2.560  27.410  1.00  0.00           C  
ATOM    116  H   LEU A  11      -5.347   2.242  27.026  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -3.448   1.068  25.109  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -3.147   0.104  27.254  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -4.883  -0.100  27.479  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -4.816  -1.784  25.606  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -2.352  -0.800  25.090  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -2.913  -2.392  24.581  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -1.945  -2.226  26.046  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -3.883  -3.564  27.034  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -4.962  -2.483  27.916  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -3.214  -2.331  28.102  1.00  0.00           H  
ATOM    127  N   ASP A  12      -5.370   0.838  23.510  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -6.389   0.475  22.532  1.00  0.00           C  
ATOM    129  C   ASP A  12      -5.834  -0.510  21.509  1.00  0.00           C  
ATOM    130  O   ASP A  12      -4.769  -0.287  20.932  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -6.913   1.725  21.823  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -6.020   2.158  20.677  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -4.899   2.636  20.948  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -6.443   2.019  19.510  1.00  0.00           O  
ATOM    135  H   ASP A  12      -4.585   1.347  23.217  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -7.204   0.004  23.061  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -7.899   1.521  21.430  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -6.974   2.535  22.535  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.562  -1.600  21.290  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -6.142  -2.620  20.336  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.904  -2.490  19.022  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.131  -2.572  18.993  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -6.350  -4.038  20.900  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.764  -4.183  21.464  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -5.312  -4.340  21.971  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -8.064  -5.569  21.993  1.00  0.00           C  
ATOM    147  H   ILE A  13      -7.401  -1.722  21.780  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -5.087  -2.481  20.144  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -6.217  -4.744  20.095  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -7.895  -3.484  22.275  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -8.479  -3.962  20.685  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -5.120  -5.402  21.996  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -4.397  -3.814  21.743  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -5.683  -4.018  22.932  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -8.289  -6.228  21.168  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.207  -5.943  22.531  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -8.915  -5.523  22.658  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.167  -2.289  17.934  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.790  -2.153  16.630  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.778  -1.929  15.524  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.999  -1.116  14.628  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.191  -2.232  18.017  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -7.349  -3.051  16.415  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.470  -1.315  16.655  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.664  -2.652  15.588  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.613  -2.526  14.585  1.00  0.00           C  
ATOM    167  C   GLN A  15      -4.142  -2.873  13.197  1.00  0.00           C  
ATOM    168  O   GLN A  15      -5.157  -3.557  13.060  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.433  -3.433  14.935  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -2.810  -4.900  15.066  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -3.157  -5.534  13.734  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -4.323  -5.810  13.449  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -2.144  -5.769  12.908  1.00  0.00           N  
ATOM    174  H   GLN A  15      -4.546  -3.284  16.327  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.279  -1.500  14.583  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.684  -3.344  14.163  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -2.011  -3.108  15.875  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.977  -5.436  15.496  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -3.665  -4.981  15.721  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -1.241  -5.524  13.202  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -2.339  -6.179  12.041  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.447  -2.396  12.168  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.847  -2.656  10.790  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.712  -2.325   9.824  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.678  -1.791  10.225  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.089  -1.839  10.434  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.881  -0.359  10.530  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.717   0.474  11.242  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -3.923   0.436   9.999  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.284   1.718  11.144  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.196   1.722  10.395  1.00  0.00           N  
ATOM    192  H   HIS A  16      -2.647  -1.857  12.341  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.080  -3.706  10.705  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.384  -2.068   9.420  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.892  -2.106  11.106  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.511   0.195  11.743  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.097   0.119   9.378  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.741   2.585  11.599  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.914  -2.646   8.551  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.909  -2.385   7.527  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.782  -0.888   7.259  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.632  -0.293   6.597  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.266  -3.118   6.233  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.899  -3.218   5.033  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.760  -3.070   8.292  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -0.962  -2.754   7.890  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.567  -4.128   6.471  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.088  -2.607   5.754  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.715  -0.288   7.777  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.478   1.139   7.593  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.792   1.564   6.163  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.277   2.670   5.925  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.973   1.484   7.933  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.228   1.642   9.424  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.514   2.843  10.013  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.504   2.702  10.692  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.045   4.032   9.757  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.074  -0.816   8.295  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.132   1.673   8.266  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.614   0.699   7.561  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.234   2.412   7.445  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.883   0.753   9.931  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.289   1.758   9.584  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.857   4.068   9.208  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       0.604   4.825  10.125  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.513   0.677   5.212  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.766   0.959   3.805  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.222   1.352   3.577  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.127   0.815   4.214  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.429  -0.255   2.919  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.641   0.080   1.451  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.999  -0.715   3.169  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.127  -0.188   5.465  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.131   1.782   3.509  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.096  -1.062   3.181  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.742   1.149   1.337  1.00  0.00           H  
ATOM    237 HG12 VAL A  19       0.207  -0.265   0.876  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.538  -0.406   1.097  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.679  -0.106   2.592  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.231  -0.617   4.220  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.102  -1.749   2.873  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.438   2.293   2.663  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.785   2.758   2.351  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.376   1.971   1.186  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.263   1.137   1.373  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.767   4.251   2.016  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.711   5.148   3.242  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.859   4.900   4.200  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.717   4.173   5.183  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -6.007   5.506   3.918  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.676   2.683   2.188  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.400   2.601   3.224  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.903   4.460   1.403  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.660   4.493   1.460  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -2.782   4.966   3.763  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.745   6.178   2.920  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -6.047   6.070   3.116  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -6.766   5.362   4.519  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.880   2.241  -0.017  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.359   1.558  -1.213  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.724   0.109  -0.902  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.639  -0.455  -1.504  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.297   1.603  -2.312  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.375   0.423  -2.303  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.375   0.257  -1.368  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.306  -0.654  -3.120  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.730  -0.870  -1.612  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.276  -1.442  -2.670  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.174   2.915  -0.102  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.243   2.073  -1.558  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.786   1.633  -3.275  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.698   2.494  -2.189  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.168   0.874  -0.636  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.943  -0.856  -3.970  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.102  -1.259  -1.043  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.004  -0.488   0.042  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.251  -1.870   0.433  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.722  -2.083   0.780  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.335  -1.260   1.460  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.374  -2.248   1.628  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.713  -3.906   2.304  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.288   0.014   0.487  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.996  -2.502  -0.404  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.337  -2.224   1.326  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.529  -1.531   2.420  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.281  -3.193   0.309  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.679  -3.514   0.568  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.820  -4.936   1.103  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.837  -5.593   0.884  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.506  -3.353  -0.708  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -7.846  -3.948  -1.941  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -8.285  -5.387  -2.168  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.723  -5.490  -2.399  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.285  -6.457  -3.116  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -9.533  -7.399  -3.669  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -11.601  -6.483  -3.281  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.740  -3.810  -0.227  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.045  -2.823   1.314  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -9.461  -3.839  -0.568  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -8.670  -2.301  -0.887  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -8.120  -3.360  -2.804  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -6.775  -3.924  -1.811  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -7.763  -5.776  -3.029  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.027  -5.969  -1.297  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -10.298  -4.805  -1.999  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -8.541  -7.382  -3.546  1.00  0.00           H  
ATOM    307 HH12 ARG A  23      -9.959  -8.126  -4.208  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -12.171  -5.775  -2.865  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -12.023  -7.211  -3.821  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.793  -5.403   1.805  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.802  -6.748   2.369  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.705  -6.816   3.596  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.792  -5.862   4.369  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.382  -7.178   2.741  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.490  -7.435   1.538  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.848  -8.715   0.809  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.707  -9.477   1.254  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.190  -8.959  -0.319  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.010  -4.832   1.945  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.187  -7.420   1.617  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.929  -6.402   3.339  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.435  -8.086   3.324  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.587  -6.609   0.850  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.466  -7.504   1.874  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.518  -8.307  -0.612  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.401  -9.779  -0.810  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.375  -7.951   3.769  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.273  -8.143   4.902  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.886  -9.386   5.697  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.275 -10.312   5.163  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.720  -8.263   4.419  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.276  -6.974   3.838  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.716  -7.145   3.380  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.667  -6.897   4.460  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -14.098  -5.686   4.796  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.666  -4.619   4.138  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.964  -5.541   5.790  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.264  -8.676   3.119  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.187  -7.279   5.543  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -10.770  -9.027   3.657  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.341  -8.555   5.252  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -11.240  -6.203   4.594  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.671  -6.680   2.993  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.910  -6.451   2.576  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.848  -8.156   3.022  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -14.000  -7.671   4.959  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -13.014  -4.726   3.387  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.993  -3.708   4.392  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -15.293  -6.343   6.288  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.288  -4.629   6.042  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.245  -9.400   6.976  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.937 -10.529   7.846  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.551 -11.088   7.539  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.357 -12.302   7.487  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.990 -11.627   7.685  1.00  0.00           C  
ATOM    356  CG  ASP A  26      -9.990 -12.603   8.844  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -8.907 -12.843   9.417  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.073 -13.128   9.178  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.731  -8.631   7.344  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.951 -10.176   8.866  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.968 -11.172   7.621  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.792 -12.175   6.775  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.589 -10.193   7.336  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.221 -10.596   7.033  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.432 -10.850   8.314  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.912 -10.581   9.416  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.524  -9.522   6.195  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.278  -8.244   6.944  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.148  -8.093   7.731  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.176  -7.192   6.860  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.919  -6.918   8.422  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.953  -6.015   7.548  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.822  -5.877   8.329  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.805  -9.238   7.391  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.265 -11.512   6.464  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.569  -9.900   5.861  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.136  -9.293   5.336  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.440  -8.906   7.804  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -6.061  -7.299   6.249  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.034  -6.813   9.032  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.661  -5.203   7.474  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.646  -4.958   8.868  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.219 -11.368   8.161  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.361 -11.659   9.305  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.407 -10.501   9.578  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.747  -9.982   8.678  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.566 -12.943   9.058  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.381 -14.236   8.998  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.515 -15.390   8.520  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.986 -14.548  10.359  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.890 -11.561   7.258  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.996 -11.799  10.167  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.048 -12.835   8.118  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.844 -13.042   9.856  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.190 -14.111   8.292  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -1.851 -16.307   8.980  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.486 -15.206   8.793  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.592 -15.477   7.445  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.199 -14.810  11.050  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.673 -15.377  10.265  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -3.515 -13.681  10.725  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.328 -10.087  10.852  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.455  -8.988  11.274  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.022  -9.360  11.202  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.436 -10.399  11.716  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.874  -8.740  12.726  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.438 -10.040  13.184  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.086 -10.660  11.977  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.629  -8.096  10.690  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.009  -8.456  13.308  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.613  -7.955  12.762  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.645 -10.675  13.552  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.172  -9.869  13.957  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.984 -11.735  12.003  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.127 -10.379  11.922  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.812  -8.506  10.560  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.243  -8.746  10.420  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.032  -7.451  10.599  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.000  -6.569   9.741  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.548  -9.357   9.050  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.340 -10.843   8.997  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.248 -11.705   9.592  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.236 -11.379   8.354  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       4.059 -13.073   9.544  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       2.042 -12.746   8.303  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.954 -13.594   8.900  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.422  -7.695  10.171  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.539  -9.442  11.189  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.903  -8.905   8.311  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.577  -9.155   8.795  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       5.112 -11.298  10.097  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.521 -10.716   7.887  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.773 -13.734  10.012  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.176 -13.150   7.798  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.804 -14.663   8.861  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.738  -7.346  11.720  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.535  -6.161  12.012  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.711  -6.038  11.050  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.692  -6.776  11.153  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.069  -6.186  13.457  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.667  -7.546  13.782  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.094  -5.081  13.665  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.723  -8.083  12.365  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.900  -5.295  11.900  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.241  -6.011  14.128  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.860  -8.083  12.864  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.591  -7.414  14.325  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       5.971  -8.109  14.387  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.885  -5.183  12.937  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.616  -4.119  13.545  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.507  -5.155  14.660  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.608  -5.101  10.114  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.662  -4.880   9.131  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.002  -4.635   9.818  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.129  -3.738  10.652  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.311  -3.692   8.234  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.563  -3.326   6.962  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.801  -4.543  10.082  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.741  -5.769   8.523  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.379  -3.897   7.727  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.196  -2.810   8.846  1.00  0.00           H  
ATOM    462  N   ASP A  33       9.999  -5.437   9.462  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.331  -5.306  10.042  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.114  -4.189   9.360  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.312  -4.318   9.112  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.094  -6.627   9.923  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.200  -7.833  10.134  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.261  -7.739  10.952  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.440  -8.871   9.482  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.836  -6.133   8.791  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.215  -5.061  11.087  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.531  -6.695   8.937  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.879  -6.649  10.663  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.427  -3.091   9.058  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.074  -1.967   8.406  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.609  -0.633   8.954  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.411   0.153   9.459  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.473  -3.044   9.279  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.141  -2.050   8.546  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.855  -2.005   7.348  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.309  -0.374   8.852  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.738   0.876   9.340  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.872   0.633  10.573  1.00  0.00           C  
ATOM    484  O   CYS A  35       8.128   1.514  11.004  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.906   1.542   8.242  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.633   0.462   7.514  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.720  -1.040   8.439  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.552   1.530   9.610  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.405   2.406   8.656  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.563   1.860   7.446  1.00  0.00           H  
ATOM    491  N   SER A  36       8.977  -0.566  11.136  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.202  -0.926  12.318  1.00  0.00           C  
ATOM    493  C   SER A  36       6.706  -0.790  12.048  1.00  0.00           C  
ATOM    494  O   SER A  36       5.946  -0.353  12.911  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.600  -0.045  13.503  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.894  -0.415  14.674  1.00  0.00           O  
ATOM    497  H   SER A  36       9.588  -1.226  10.745  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.420  -1.956  12.556  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.658  -0.150  13.687  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.376   0.987  13.272  1.00  0.00           H  
ATOM    501  HG  SER A  36       7.016  -0.722  14.435  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.291  -1.170  10.843  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.889  -1.083  10.480  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.257  -2.446  10.277  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.734  -3.244   9.470  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.943  -1.511  10.195  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.357  -0.564  11.264  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.800  -0.518   9.564  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.183  -2.713  11.012  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.486  -3.989  10.909  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.641  -4.053   9.641  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.524  -3.537   9.599  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.579  -4.236  12.129  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.423  -4.398  13.395  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.711  -5.464  11.904  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.656  -3.100  14.136  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.850  -2.036  11.637  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.229  -4.773  10.873  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.929  -3.382  12.245  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.926  -5.079  14.067  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.388  -4.805  13.125  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.172  -6.100  11.162  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.611  -6.009  12.831  1.00  0.00           H  
ATOM    524 HG23 ILE A  38      -0.265  -5.158  11.559  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       1.705  -2.654  14.387  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       3.213  -3.297  15.040  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       3.217  -2.423  13.509  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.181  -4.691   8.608  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.477  -4.824   7.338  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.049  -6.270   7.102  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.551  -7.191   7.747  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.365  -4.349   6.186  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.125  -3.090   6.495  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.666  -2.207   7.458  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.299  -2.792   5.822  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.363  -1.048   7.744  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       5.000  -1.634   6.104  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.532  -0.762   7.067  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.076  -5.082   8.702  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.596  -4.203   7.382  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.083  -5.120   5.952  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.749  -4.162   5.320  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.752  -2.430   7.990  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.666  -3.474   5.068  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.994  -0.368   8.497  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.914  -1.414   5.572  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.078   0.143   7.288  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.119  -6.461   6.173  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.379  -7.793   5.851  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.727  -8.656   5.249  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.701  -8.141   4.698  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.555  -7.699   4.876  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.169  -6.820   3.328  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.243  -5.687   5.691  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.718  -8.251   6.767  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.876  -8.697   4.615  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.370  -7.178   5.357  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.569  -9.970   5.358  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.553 -10.906   4.825  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.921 -10.549   3.388  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.055 -10.759   2.958  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.011 -12.335   4.884  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.926 -13.424   4.321  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.660 -14.753   5.010  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.738 -13.553   2.817  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.228 -10.321   5.807  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.439 -10.840   5.438  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.815 -12.571   5.918  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.085 -12.360   4.328  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.956 -13.152   4.508  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       0.850 -14.638   5.714  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.550 -15.072   5.533  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.393 -15.494   4.270  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       2.700 -13.680   2.344  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       1.265 -12.659   2.435  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.116 -14.409   2.604  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.956 -10.006   2.653  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.180  -9.619   1.265  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.024  -8.350   1.184  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.810  -8.171   0.253  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.155  -9.403   0.550  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.697 -10.655  -0.118  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.454 -11.549   0.845  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -0.866 -11.946   1.873  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -2.635 -11.851   0.572  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.073  -9.864   3.052  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.713 -10.422   0.778  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.883  -9.059   1.270  1.00  0.00           H  
ATOM    589  HB3 GLU A  42      -0.025  -8.644  -0.207  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.366 -10.363  -0.914  1.00  0.00           H  
ATOM    591  HG3 GLU A  42       0.129 -11.214  -0.531  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.855  -7.470   2.166  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.600  -6.217   2.207  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.634  -6.236   3.328  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.083  -5.187   3.790  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.646  -5.037   2.397  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.766  -4.781   1.213  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.540  -4.352   1.324  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.012  -4.895  -0.113  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.060  -4.214   0.117  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.139  -4.537  -0.773  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.214  -7.668   2.880  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.113  -6.105   1.263  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.009  -5.232   3.247  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.222  -4.142   2.583  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.940  -5.209  -0.570  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.066  -3.892  -0.104  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.287  -4.604  -1.739  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.008  -7.435   3.762  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.987  -7.591   4.830  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.400  -7.339   4.313  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.268  -6.873   5.051  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.896  -8.994   5.434  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.658 -10.047   4.646  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.687 -11.378   5.379  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.869 -11.510   6.228  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       8.005 -12.066   5.824  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       8.114 -12.539   4.590  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       9.037 -12.149   6.654  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.614  -8.235   3.354  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.762  -6.864   5.596  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.297  -8.968   6.437  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.859  -9.287   5.477  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.175 -10.186   3.690  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.671  -9.706   4.494  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       4.804 -11.455   5.995  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       5.688 -12.175   4.650  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.810 -11.167   7.143  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       7.339 -12.477   3.961  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       8.971 -12.957   4.288  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.959 -11.793   7.585  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       9.891 -12.568   6.349  1.00  0.00           H  
ATOM    633  N   SER A  45       6.624  -7.650   3.040  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.932  -7.461   2.426  1.00  0.00           C  
ATOM    635  C   SER A  45       8.241  -5.977   2.250  1.00  0.00           C  
ATOM    636  O   SER A  45       7.336  -5.152   2.128  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.990  -8.169   1.070  1.00  0.00           C  
ATOM    638  OG  SER A  45       7.003  -7.662   0.188  1.00  0.00           O  
ATOM    639  H   SER A  45       5.891  -8.018   2.503  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.672  -7.896   3.081  1.00  0.00           H  
ATOM    641  HB2 SER A  45       8.962  -8.017   0.629  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.820  -9.227   1.213  1.00  0.00           H  
ATOM    643  HG  SER A  45       6.216  -7.430   0.687  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.528  -5.645   2.239  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.959  -4.261   2.078  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.103  -3.905   0.602  1.00  0.00           C  
ATOM    647  O   LYS A  46      11.016  -3.174   0.216  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.289  -4.033   2.801  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.231  -4.331   4.289  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.615  -4.310   4.916  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.610  -4.942   6.299  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.916  -5.580   6.622  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.204  -6.348   2.342  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.206  -3.625   2.518  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      12.040  -4.669   2.356  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.582  -3.001   2.673  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.618  -3.586   4.773  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.795  -5.309   4.434  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.296  -4.860   4.284  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.948  -3.284   4.999  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.404  -4.175   7.030  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.834  -5.692   6.335  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.384  -5.065   7.396  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.537  -5.566   5.788  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      13.770  -6.567   6.915  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.196  -4.424  -0.218  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.221  -4.158  -1.652  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.849  -3.710  -2.145  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.742  -2.826  -2.995  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.669  -5.405  -2.416  1.00  0.00           C  
ATOM    671  CG  ASP A  47       8.669  -6.540  -2.309  1.00  0.00           C  
ATOM    672  OD1 ASP A  47       7.617  -6.469  -2.978  1.00  0.00           O  
ATOM    673  OD2 ASP A  47       8.938  -7.499  -1.555  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.493  -5.000   0.149  1.00  0.00           H  
ATOM    675  HA  ASP A  47       9.931  -3.364  -1.830  1.00  0.00           H  
ATOM    676  HB2 ASP A  47       9.791  -5.156  -3.460  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.614  -5.743  -2.018  1.00  0.00           H  
ATOM    678  N   SER A  48       6.802  -4.326  -1.606  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.436  -3.994  -1.995  1.00  0.00           C  
ATOM    680  C   SER A  48       5.096  -2.558  -1.610  1.00  0.00           C  
ATOM    681  O   SER A  48       4.435  -1.841  -2.362  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.447  -4.959  -1.338  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.175  -4.577   0.000  1.00  0.00           O  
ATOM    684  H   SER A  48       6.951  -5.023  -0.933  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.363  -4.094  -3.068  1.00  0.00           H  
ATOM    686  HB2 SER A  48       3.523  -4.958  -1.895  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.866  -5.955  -1.337  1.00  0.00           H  
ATOM    688  HG  SER A  48       5.000  -4.386   0.452  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.551  -2.144  -0.431  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.296  -0.793   0.055  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.555   0.064  -0.035  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.729   1.012   0.729  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.796  -0.834   1.500  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.864  -1.171   2.494  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.103  -2.455   2.936  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.761  -0.382   3.131  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.100  -2.441   3.804  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.517  -1.195   3.939  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.071  -2.762   0.123  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.532  -0.355  -0.568  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.392   0.132   1.762  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.017  -1.579   1.583  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.614  -3.256   2.658  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.864   0.689   3.024  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.505  -3.301   4.315  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.432  -0.278  -0.975  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.664   0.469  -1.147  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.219   0.983   0.167  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.571   2.157   0.284  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.240  -1.044  -1.556  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.399  -0.171  -1.611  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.473   1.311  -1.797  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.297   0.102   1.158  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.811   0.472   2.471  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.916   1.517   2.348  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.846   1.362   1.557  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.343  -0.764   3.201  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.466  -0.565   5.007  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.001  -0.821   1.004  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.996   0.892   3.041  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.684  -1.598   3.007  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.329  -0.997   2.827  1.00  0.00           H  
ATOM    723  N   SER A  52      10.805   2.582   3.136  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.792   3.655   3.114  1.00  0.00           C  
ATOM    725  C   SER A  52      13.153   3.153   3.587  1.00  0.00           C  
ATOM    726  O   SER A  52      14.192   3.681   3.193  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.332   4.819   3.994  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.325   5.579   3.348  1.00  0.00           O  
ATOM    729  H   SER A  52      10.040   2.648   3.746  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.884   4.000   2.094  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.935   4.432   4.920  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.174   5.463   4.204  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.103   6.341   3.888  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.136   2.128   4.434  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.369   1.554   4.961  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.233   2.628   5.615  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.435   2.712   5.364  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.154   0.862   3.845  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.581  -0.487   3.444  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.447  -1.212   2.433  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      15.680  -0.652   1.341  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.893  -2.339   2.734  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.276   1.750   4.710  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.100   0.822   5.708  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.159   1.501   2.975  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.171   0.713   4.177  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.492  -1.103   4.326  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.602  -0.334   3.014  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.611   3.450   6.456  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.322   4.519   7.147  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.979   4.006   8.423  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.977   4.558   8.884  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.377   5.683   7.501  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.217   5.190   8.352  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      15.140   6.789   8.214  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.651   3.333   6.615  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.088   4.893   6.483  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.975   6.086   6.583  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.755   6.029   8.850  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.491   4.698   7.722  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.584   4.492   9.091  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.767   7.749   7.891  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      15.004   6.691   9.281  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      16.191   6.713   7.977  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.413   2.945   8.989  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.945   2.357  10.213  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.285   1.676   9.952  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.250   1.877  10.690  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.951   1.347  10.792  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.933   1.999  11.708  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      14.161   3.089  12.232  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.803   1.330  11.906  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.618   2.549   8.574  1.00  0.00           H  
ATOM    774  HA  ASN A  55      16.092   3.154  10.927  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.422   0.867   9.981  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.491   0.602  11.355  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.690   0.467  11.456  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.127   1.728  12.493  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.337   0.870   8.896  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.559   0.160   8.536  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.888   0.347   7.059  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.216  -0.205   6.187  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.443  -1.346   8.838  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.239  -1.942   8.125  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      19.721  -2.068   8.440  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.535   0.750   8.346  1.00  0.00           H  
ATOM    787  HA  VAL A  56      19.367   0.564   9.129  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.301  -1.469   9.902  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.484  -2.111   7.086  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.973  -2.880   8.591  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.406  -1.258   8.191  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      19.596  -3.130   8.593  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      19.933  -1.878   7.398  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      20.541  -1.710   9.045  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.926   1.130   6.784  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.347   1.389   5.412  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.300   0.308   4.916  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.043  -0.287   5.697  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.034   2.762   5.286  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      22.484   2.677   5.735  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.938   3.275   3.857  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.423   1.542   7.522  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.465   1.392   4.788  1.00  0.00           H  
ATOM    804  HB  VAL A  57      20.520   3.460   5.931  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.131   2.709   4.870  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.709   3.509   6.386  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      22.642   1.750   6.266  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.962   2.440   3.173  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      20.013   3.818   3.730  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      21.772   3.931   3.653  1.00  0.00           H  
ATOM    811  N   LYS A  58      21.275   0.059   3.611  1.00  0.00           N  
ATOM    812  CA  LYS A  58      22.139  -0.949   3.008  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.513  -0.369   2.690  1.00  0.00           C  
ATOM    814  O   LYS A  58      24.388  -1.068   2.181  1.00  0.00           O  
ATOM    815  CB  LYS A  58      21.499  -1.501   1.732  1.00  0.00           C  
ATOM    816  CG  LYS A  58      21.803  -2.968   1.484  1.00  0.00           C  
ATOM    817  CD  LYS A  58      22.907  -3.143   0.455  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.313  -4.602   0.314  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      24.730  -4.744  -0.120  1.00  0.00           N  
ATOM    820  H   LYS A  58      20.662   0.567   3.039  1.00  0.00           H  
ATOM    821  HA  LYS A  58      22.256  -1.754   3.718  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      20.427  -1.383   1.801  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      21.861  -0.932   0.887  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      22.115  -3.424   2.412  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      20.908  -3.456   1.125  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      22.556  -2.785  -0.502  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      23.768  -2.567   0.763  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      23.186  -5.090   1.268  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      22.672  -5.071  -0.417  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      25.354  -4.208   0.517  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      24.846  -4.380  -1.087  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      25.011  -5.745  -0.101  1.00  0.00           H  
ATOM    833  N   GLU A  59      23.695   0.912   2.996  1.00  0.00           N  
ATOM    834  CA  GLU A  59      24.964   1.584   2.743  1.00  0.00           C  
ATOM    835  C   GLU A  59      25.697   1.874   4.050  1.00  0.00           C  
ATOM    836  O   GLU A  59      26.182   2.983   4.268  1.00  0.00           O  
ATOM    837  CB  GLU A  59      24.732   2.887   1.976  1.00  0.00           C  
ATOM    838  CG  GLU A  59      24.239   2.677   0.554  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.216   3.962  -0.251  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      23.289   4.774  -0.046  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      25.124   4.156  -1.087  1.00  0.00           O  
ATOM    842  H   GLU A  59      22.959   1.416   3.400  1.00  0.00           H  
ATOM    843  HA  GLU A  59      25.573   0.927   2.141  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      23.999   3.478   2.506  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      25.661   3.436   1.934  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      24.891   1.973   0.060  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      23.237   2.274   0.590  1.00  0.00           H  
ATOM    848  N   ARG A  60      25.771   0.868   4.915  1.00  0.00           N  
ATOM    849  CA  ARG A  60      26.442   1.014   6.201  1.00  0.00           C  
ATOM    850  C   ARG A  60      26.735  -0.350   6.820  1.00  0.00           C  
ATOM    851  O   ARG A  60      25.859  -1.208   6.933  1.00  0.00           O  
ATOM    852  CB  ARG A  60      25.584   1.846   7.156  1.00  0.00           C  
ATOM    853  CG  ARG A  60      25.903   3.331   7.125  1.00  0.00           C  
ATOM    854  CD  ARG A  60      25.675   3.979   8.482  1.00  0.00           C  
ATOM    855  NE  ARG A  60      24.311   4.479   8.628  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      23.931   5.697   8.260  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      24.809   6.536   7.726  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      22.671   6.079   8.425  1.00  0.00           N  
ATOM    859  H   ARG A  60      25.364   0.007   4.684  1.00  0.00           H  
ATOM    860  HA  ARG A  60      27.376   1.527   6.031  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      24.544   1.718   6.892  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      25.737   1.488   8.163  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      26.938   3.462   6.845  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      25.267   3.811   6.395  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      25.864   3.246   9.252  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      26.365   4.803   8.593  1.00  0.00           H  
ATOM    867  HE  ARG A  60      23.646   3.876   9.020  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      25.759   6.250   7.600  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      24.520   7.453   7.449  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      22.007   5.450   8.827  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      22.387   6.997   8.148  1.00  0.00           H  
ATOM    872  N   PRO A  61      27.995  -0.555   7.229  1.00  0.00           N  
ATOM    873  CA  PRO A  61      28.433  -1.813   7.843  1.00  0.00           C  
ATOM    874  C   PRO A  61      27.844  -2.014   9.235  1.00  0.00           C  
ATOM    875  O   PRO A  61      27.997  -1.165  10.114  1.00  0.00           O  
ATOM    876  CB  PRO A  61      29.954  -1.658   7.923  1.00  0.00           C  
ATOM    877  CG  PRO A  61      30.183  -0.186   7.958  1.00  0.00           C  
ATOM    878  CD  PRO A  61      29.090   0.423   7.125  1.00  0.00           C  
ATOM    879  HA  PRO A  61      28.188  -2.663   7.224  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      30.320  -2.137   8.820  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      30.411  -2.108   7.055  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      30.123   0.170   8.975  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      31.150   0.044   7.535  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      28.794   1.379   7.532  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      29.413   0.532   6.100  1.00  0.00           H  
ATOM    886  N   LYS A  62      27.171  -3.142   9.430  1.00  0.00           N  
ATOM    887  CA  LYS A  62      26.560  -3.457  10.716  1.00  0.00           C  
ATOM    888  C   LYS A  62      27.543  -3.220  11.858  1.00  0.00           C  
ATOM    889  O   LYS A  62      28.544  -3.925  11.986  1.00  0.00           O  
ATOM    890  CB  LYS A  62      26.081  -4.910  10.735  1.00  0.00           C  
ATOM    891  CG  LYS A  62      27.138  -5.905  10.287  1.00  0.00           C  
ATOM    892  CD  LYS A  62      26.935  -6.320   8.839  1.00  0.00           C  
ATOM    893  CE  LYS A  62      26.029  -7.537   8.730  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      26.209  -8.248   7.434  1.00  0.00           N  
ATOM    895  H   LYS A  62      27.083  -3.781   8.691  1.00  0.00           H  
ATOM    896  HA  LYS A  62      25.710  -2.805  10.848  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      25.780  -5.165  11.741  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      25.227  -5.004  10.079  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      28.112  -5.450  10.386  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      27.082  -6.783  10.915  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      26.484  -5.501   8.299  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      27.895  -6.556   8.403  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      26.261  -8.215   9.538  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      25.002  -7.214   8.815  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      26.147  -7.573   6.645  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      25.470  -8.969   7.317  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      27.139  -8.712   7.407  1.00  0.00           H  
ATOM    908  N   THR A  63      27.251  -2.223  12.688  1.00  0.00           N  
ATOM    909  CA  THR A  63      28.109  -1.893  13.819  1.00  0.00           C  
ATOM    910  C   THR A  63      27.394  -2.143  15.142  1.00  0.00           C  
ATOM    911  O   THR A  63      26.165  -2.119  15.209  1.00  0.00           O  
ATOM    912  CB  THR A  63      28.568  -0.424  13.766  1.00  0.00           C  
ATOM    913  OG1 THR A  63      27.431   0.446  13.783  1.00  0.00           O  
ATOM    914  CG2 THR A  63      29.396  -0.160  12.518  1.00  0.00           C  
ATOM    915  H   THR A  63      26.439  -1.697  12.533  1.00  0.00           H  
ATOM    916  HA  THR A  63      28.984  -2.524  13.769  1.00  0.00           H  
ATOM    917  HB  THR A  63      29.179  -0.222  14.635  1.00  0.00           H  
ATOM    918  HG1 THR A  63      27.561   1.130  14.444  1.00  0.00           H  
ATOM    919 HG21 THR A  63      29.367  -1.029  11.876  1.00  0.00           H  
ATOM    920 HG22 THR A  63      30.418   0.045  12.800  1.00  0.00           H  
ATOM    921 HG23 THR A  63      28.990   0.690  11.990  1.00  0.00           H  
ATOM    922  N   ASP A  64      28.171  -2.382  16.193  1.00  0.00           N  
ATOM    923  CA  ASP A  64      27.612  -2.634  17.516  1.00  0.00           C  
ATOM    924  C   ASP A  64      26.930  -1.385  18.065  1.00  0.00           C  
ATOM    925  O   ASP A  64      27.582  -0.510  18.633  1.00  0.00           O  
ATOM    926  CB  ASP A  64      28.708  -3.096  18.477  1.00  0.00           C  
ATOM    927  CG  ASP A  64      28.304  -2.949  19.930  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      27.668  -3.881  20.466  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      28.621  -1.902  20.532  1.00  0.00           O  
ATOM    930  H   ASP A  64      29.144  -2.387  16.076  1.00  0.00           H  
ATOM    931  HA  ASP A  64      26.876  -3.418  17.420  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      28.929  -4.137  18.288  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      29.597  -2.507  18.308  1.00  0.00           H  
ATOM    934  N   GLU A  65      25.614  -1.309  17.890  1.00  0.00           N  
ATOM    935  CA  GLU A  65      24.845  -0.166  18.366  1.00  0.00           C  
ATOM    936  C   GLU A  65      23.589  -0.624  19.102  1.00  0.00           C  
ATOM    937  O   GLU A  65      22.701  -1.241  18.513  1.00  0.00           O  
ATOM    938  CB  GLU A  65      24.461   0.742  17.196  1.00  0.00           C  
ATOM    939  CG  GLU A  65      25.628   1.537  16.634  1.00  0.00           C  
ATOM    940  CD  GLU A  65      26.217   2.503  17.644  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      25.484   2.917  18.567  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      27.411   2.844  17.511  1.00  0.00           O  
ATOM    943  H   GLU A  65      25.150  -2.039  17.428  1.00  0.00           H  
ATOM    944  HA  GLU A  65      25.467   0.389  19.052  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      24.051   0.134  16.404  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      23.707   1.439  17.530  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      26.400   0.848  16.325  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      25.285   2.098  15.778  1.00  0.00           H  
ATOM    949  N   HIS A  66      23.522  -0.317  20.394  1.00  0.00           N  
ATOM    950  CA  HIS A  66      22.376  -0.697  21.212  1.00  0.00           C  
ATOM    951  C   HIS A  66      22.193  -2.211  21.221  1.00  0.00           C  
ATOM    952  O   HIS A  66      21.075  -2.713  21.102  1.00  0.00           O  
ATOM    953  CB  HIS A  66      21.106  -0.021  20.692  1.00  0.00           C  
ATOM    954  CG  HIS A  66      19.911  -0.237  21.569  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      19.639   0.541  22.674  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      18.913  -1.148  21.497  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      18.526   0.116  23.245  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      18.065  -0.908  22.550  1.00  0.00           N  
ATOM    959  H   HIS A  66      24.261   0.176  20.807  1.00  0.00           H  
ATOM    960  HA  HIS A  66      22.563  -0.363  22.221  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      21.276   1.043  20.619  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      20.874  -0.412  19.711  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      20.181   1.292  22.993  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      18.803  -1.922  20.750  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      18.069   0.535  24.130  1.00  0.00           H  
ATOM    966  N   LYS A  67      23.298  -2.935  21.363  1.00  0.00           N  
ATOM    967  CA  LYS A  67      23.261  -4.392  21.389  1.00  0.00           C  
ATOM    968  C   LYS A  67      23.501  -4.918  22.801  1.00  0.00           C  
ATOM    969  O   LYS A  67      24.489  -4.565  23.445  1.00  0.00           O  
ATOM    970  CB  LYS A  67      24.311  -4.967  20.435  1.00  0.00           C  
ATOM    971  CG  LYS A  67      24.439  -6.478  20.510  1.00  0.00           C  
ATOM    972  CD  LYS A  67      23.573  -7.164  19.466  1.00  0.00           C  
ATOM    973  CE  LYS A  67      22.189  -7.481  20.010  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      22.194  -8.705  20.859  1.00  0.00           N  
ATOM    975  H   LYS A  67      24.161  -2.477  21.454  1.00  0.00           H  
ATOM    976  HA  LYS A  67      22.281  -4.705  21.063  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      24.044  -4.699  19.423  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      25.271  -4.533  20.672  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      25.470  -6.752  20.343  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      24.131  -6.808  21.492  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      23.471  -6.512  18.611  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      24.051  -8.085  19.163  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      21.849  -6.645  20.602  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      21.516  -7.631  19.180  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      21.221  -8.957  21.127  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      22.747  -8.538  21.723  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      22.615  -9.499  20.338  1.00  0.00           H  
ATOM    988  N   SER A  68      22.592  -5.763  23.275  1.00  0.00           N  
ATOM    989  CA  SER A  68      22.704  -6.336  24.612  1.00  0.00           C  
ATOM    990  C   SER A  68      21.964  -7.667  24.696  1.00  0.00           C  
ATOM    991  O   SER A  68      20.884  -7.827  24.128  1.00  0.00           O  
ATOM    992  CB  SER A  68      22.149  -5.363  25.654  1.00  0.00           C  
ATOM    993  OG  SER A  68      22.183  -5.932  26.951  1.00  0.00           O  
ATOM    994  H   SER A  68      21.826  -6.006  22.713  1.00  0.00           H  
ATOM    995  HA  SER A  68      23.751  -6.506  24.813  1.00  0.00           H  
ATOM    996  HB2 SER A  68      22.742  -4.462  25.654  1.00  0.00           H  
ATOM    997  HB3 SER A  68      21.125  -5.121  25.406  1.00  0.00           H  
ATOM    998  HG  SER A  68      22.944  -6.512  27.027  1.00  0.00           H  
ATOM    999  N   TYR A  69      22.553  -8.620  25.410  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      21.952  -9.939  25.568  1.00  0.00           C  
ATOM   1001  C   TYR A  69      22.568 -10.680  26.751  1.00  0.00           C  
ATOM   1002  O   TYR A  69      23.746 -11.034  26.731  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      22.130 -10.760  24.290  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      21.274 -12.005  24.246  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      19.893 -11.927  24.380  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      21.845 -13.259  24.072  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      19.106 -13.062  24.341  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      21.066 -14.400  24.030  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      19.697 -14.296  24.166  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      18.918 -15.430  24.126  1.00  0.00           O  
ATOM   1011  H   TYR A  69      23.414  -8.433  25.840  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      20.897  -9.802  25.753  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      21.870 -10.149  23.439  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      23.163 -11.064  24.206  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      19.432 -10.959  24.517  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      22.918 -13.337  23.966  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      18.034 -12.982  24.447  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      21.529 -15.366  23.893  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      19.440 -16.186  24.404  1.00  0.00           H  
ATOM   1020  N   SER A  70      21.760 -10.911  27.781  1.00  0.00           N  
ATOM   1021  CA  SER A  70      22.224 -11.607  28.976  1.00  0.00           C  
ATOM   1022  C   SER A  70      21.057 -12.250  29.718  1.00  0.00           C  
ATOM   1023  O   SER A  70      19.918 -11.796  29.619  1.00  0.00           O  
ATOM   1024  CB  SER A  70      22.961 -10.637  29.902  1.00  0.00           C  
ATOM   1025  OG  SER A  70      23.957 -11.309  30.655  1.00  0.00           O  
ATOM   1026  H   SER A  70      20.830 -10.603  27.737  1.00  0.00           H  
ATOM   1027  HA  SER A  70      22.908 -12.382  28.663  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      23.432  -9.866  29.312  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      22.253 -10.188  30.584  1.00  0.00           H  
ATOM   1030  HG  SER A  70      23.538 -11.887  31.297  1.00  0.00           H  
ATOM   1031  N   GLY A  71      21.350 -13.311  30.463  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      20.315 -14.001  31.212  1.00  0.00           C  
ATOM   1033  C   GLY A  71      20.457 -13.808  32.709  1.00  0.00           C  
ATOM   1034  O   GLY A  71      20.786 -14.737  33.447  1.00  0.00           O  
ATOM   1035  H   GLY A  71      22.276 -13.629  30.505  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      19.351 -13.627  30.901  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      20.369 -15.056  30.990  1.00  0.00           H  
ATOM   1038  N   PRO A  72      20.206 -12.576  33.177  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      20.302 -12.236  34.599  1.00  0.00           C  
ATOM   1040  C   PRO A  72      19.196 -12.882  35.426  1.00  0.00           C  
ATOM   1041  O   PRO A  72      18.012 -12.626  35.204  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      20.158 -10.712  34.610  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      19.393 -10.396  33.371  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      19.809 -11.422  32.354  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      21.263 -12.511  35.009  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      19.620 -10.405  35.496  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      21.135 -10.254  34.598  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      18.334 -10.468  33.565  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      19.646  -9.404  33.027  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      18.980 -11.674  31.710  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      20.644 -11.059  31.772  1.00  0.00           H  
ATOM   1052  N   SER A  73      19.588 -13.719  36.380  1.00  0.00           N  
ATOM   1053  CA  SER A  73      18.629 -14.405  37.238  1.00  0.00           C  
ATOM   1054  C   SER A  73      19.214 -14.641  38.627  1.00  0.00           C  
ATOM   1055  O   SER A  73      20.407 -14.906  38.773  1.00  0.00           O  
ATOM   1056  CB  SER A  73      18.215 -15.738  36.613  1.00  0.00           C  
ATOM   1057  OG  SER A  73      19.333 -16.592  36.447  1.00  0.00           O  
ATOM   1058  H   SER A  73      20.546 -13.882  36.509  1.00  0.00           H  
ATOM   1059  HA  SER A  73      17.757 -13.774  37.331  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      17.497 -16.226  37.254  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      17.768 -15.556  35.646  1.00  0.00           H  
ATOM   1062  HG  SER A  73      19.169 -17.426  36.894  1.00  0.00           H  
ATOM   1063  N   SER A  74      18.365 -14.544  39.645  1.00  0.00           N  
ATOM   1064  CA  SER A  74      18.797 -14.744  41.023  1.00  0.00           C  
ATOM   1065  C   SER A  74      17.664 -15.315  41.871  1.00  0.00           C  
ATOM   1066  O   SER A  74      16.507 -15.325  41.455  1.00  0.00           O  
ATOM   1067  CB  SER A  74      19.282 -13.423  41.624  1.00  0.00           C  
ATOM   1068  OG  SER A  74      20.172 -13.650  42.703  1.00  0.00           O  
ATOM   1069  H   SER A  74      17.425 -14.331  39.464  1.00  0.00           H  
ATOM   1070  HA  SER A  74      19.615 -15.448  41.015  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      19.795 -12.852  40.865  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      18.433 -12.861  41.985  1.00  0.00           H  
ATOM   1073  HG  SER A  74      21.056 -13.371  42.454  1.00  0.00           H  
ATOM   1074  N   GLY A  75      18.008 -15.791  43.064  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      17.010 -16.358  43.952  1.00  0.00           C  
ATOM   1076  C   GLY A  75      17.569 -17.468  44.819  1.00  0.00           C  
ATOM   1077  O   GLY A  75      18.757 -17.769  44.714  1.00  0.00           O  
ATOM   1078  H   GLY A  75      18.947 -15.757  43.343  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      16.626 -15.576  44.590  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      16.200 -16.754  43.358  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.723  -4.559   3.318  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.456  -1.174   6.075  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      23.120 -13.679  18.481  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.122 -13.756  17.031  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.580 -12.466  16.382  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.685 -11.990  16.643  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.580 -12.939  18.930  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.781 -14.555  16.726  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.121 -13.980  16.693  1.00  0.00           H  
ATOM      8  N   SER A   2      22.731 -11.898  15.532  1.00  0.00           N  
ATOM      9  CA  SER A   2      23.057 -10.657  14.839  1.00  0.00           C  
ATOM     10  C   SER A   2      21.967  -9.612  15.055  1.00  0.00           C  
ATOM     11  O   SER A   2      22.238  -8.501  15.511  1.00  0.00           O  
ATOM     12  CB  SER A   2      23.240 -10.918  13.343  1.00  0.00           C  
ATOM     13  OG  SER A   2      23.736  -9.766  12.682  1.00  0.00           O  
ATOM     14  H   SER A   2      21.865 -12.326  15.365  1.00  0.00           H  
ATOM     15  HA  SER A   2      23.984 -10.284  15.247  1.00  0.00           H  
ATOM     16  HB2 SER A   2      23.941 -11.727  13.204  1.00  0.00           H  
ATOM     17  HB3 SER A   2      22.289 -11.186  12.907  1.00  0.00           H  
ATOM     18  HG  SER A   2      23.787  -9.935  11.738  1.00  0.00           H  
ATOM     19  N   SER A   3      20.732  -9.976  14.724  1.00  0.00           N  
ATOM     20  CA  SER A   3      19.601  -9.069  14.877  1.00  0.00           C  
ATOM     21  C   SER A   3      18.804  -9.403  16.135  1.00  0.00           C  
ATOM     22  O   SER A   3      18.326 -10.524  16.302  1.00  0.00           O  
ATOM     23  CB  SER A   3      18.691  -9.143  13.649  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.509  -8.385  13.844  1.00  0.00           O  
ATOM     25  H   SER A   3      20.580 -10.876  14.365  1.00  0.00           H  
ATOM     26  HA  SER A   3      19.989  -8.066  14.967  1.00  0.00           H  
ATOM     27  HB2 SER A   3      19.216  -8.754  12.791  1.00  0.00           H  
ATOM     28  HB3 SER A   3      18.418 -10.173  13.468  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.102  -8.634  14.677  1.00  0.00           H  
ATOM     30  N   GLY A   4      18.666  -8.419  17.019  1.00  0.00           N  
ATOM     31  CA  GLY A   4      17.928  -8.626  18.251  1.00  0.00           C  
ATOM     32  C   GLY A   4      16.646  -7.818  18.301  1.00  0.00           C  
ATOM     33  O   GLY A   4      16.329  -7.208  19.322  1.00  0.00           O  
ATOM     34  H   GLY A   4      19.069  -7.545  16.833  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      17.684  -9.674  18.339  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      18.553  -8.340  19.084  1.00  0.00           H  
ATOM     37  N   SER A   5      15.908  -7.812  17.196  1.00  0.00           N  
ATOM     38  CA  SER A   5      14.656  -7.068  17.117  1.00  0.00           C  
ATOM     39  C   SER A   5      13.806  -7.302  18.361  1.00  0.00           C  
ATOM     40  O   SER A   5      13.252  -8.385  18.554  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.874  -7.476  15.867  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.432  -8.820  15.958  1.00  0.00           O  
ATOM     43  H   SER A   5      16.214  -8.318  16.414  1.00  0.00           H  
ATOM     44  HA  SER A   5      14.898  -6.018  17.053  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.014  -6.834  15.757  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.511  -7.377  14.999  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.050  -9.089  15.119  1.00  0.00           H  
ATOM     48  N   SER A   6      13.707  -6.279  19.204  1.00  0.00           N  
ATOM     49  CA  SER A   6      12.927  -6.373  20.433  1.00  0.00           C  
ATOM     50  C   SER A   6      11.501  -6.826  20.137  1.00  0.00           C  
ATOM     51  O   SER A   6      11.003  -6.662  19.025  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.907  -5.023  21.153  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.118  -4.800  21.853  1.00  0.00           O  
ATOM     54  H   SER A   6      14.172  -5.441  18.995  1.00  0.00           H  
ATOM     55  HA  SER A   6      13.401  -7.104  21.070  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.773  -4.234  20.429  1.00  0.00           H  
ATOM     57  HB3 SER A   6      12.089  -5.007  21.858  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.827  -5.293  21.432  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.848  -7.399  21.145  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.485  -7.868  20.974  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.469  -6.937  21.605  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.081  -7.120  22.758  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.296  -7.504  22.010  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.275  -7.953  19.919  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.393  -8.844  21.429  1.00  0.00           H  
ATOM     66  N   MET A   8       8.037  -5.935  20.846  1.00  0.00           N  
ATOM     67  CA  MET A   8       7.059  -4.971  21.339  1.00  0.00           C  
ATOM     68  C   MET A   8       5.639  -5.504  21.173  1.00  0.00           C  
ATOM     69  O   MET A   8       5.414  -6.486  20.466  1.00  0.00           O  
ATOM     70  CB  MET A   8       7.206  -3.640  20.599  1.00  0.00           C  
ATOM     71  CG  MET A   8       8.273  -2.732  21.189  1.00  0.00           C  
ATOM     72  SD  MET A   8       9.943  -3.358  20.923  1.00  0.00           S  
ATOM     73  CE  MET A   8      10.222  -2.866  19.223  1.00  0.00           C  
ATOM     74  H   MET A   8       8.383  -5.840  19.934  1.00  0.00           H  
ATOM     75  HA  MET A   8       7.251  -4.812  22.389  1.00  0.00           H  
ATOM     76  HB2 MET A   8       7.463  -3.840  19.570  1.00  0.00           H  
ATOM     77  HB3 MET A   8       6.262  -3.117  20.631  1.00  0.00           H  
ATOM     78  HG2 MET A   8       8.192  -1.758  20.730  1.00  0.00           H  
ATOM     79  HG3 MET A   8       8.101  -2.642  22.251  1.00  0.00           H  
ATOM     80  HE1 MET A   8      10.351  -1.795  19.175  1.00  0.00           H  
ATOM     81  HE2 MET A   8      11.110  -3.353  18.849  1.00  0.00           H  
ATOM     82  HE3 MET A   8       9.372  -3.154  18.621  1.00  0.00           H  
ATOM     83  N   ALA A   9       4.686  -4.850  21.829  1.00  0.00           N  
ATOM     84  CA  ALA A   9       3.289  -5.258  21.752  1.00  0.00           C  
ATOM     85  C   ALA A   9       2.397  -4.089  21.348  1.00  0.00           C  
ATOM     86  O   ALA A   9       2.524  -2.987  21.882  1.00  0.00           O  
ATOM     87  CB  ALA A   9       2.834  -5.836  23.084  1.00  0.00           C  
ATOM     88  H   ALA A   9       4.928  -4.075  22.376  1.00  0.00           H  
ATOM     89  HA  ALA A   9       3.208  -6.034  21.004  1.00  0.00           H  
ATOM     90  HB1 ALA A   9       3.190  -6.852  23.174  1.00  0.00           H  
ATOM     91  HB2 ALA A   9       3.234  -5.240  23.890  1.00  0.00           H  
ATOM     92  HB3 ALA A   9       1.755  -5.827  23.130  1.00  0.00           H  
ATOM     93  N   GLU A  10       1.496  -4.336  20.402  1.00  0.00           N  
ATOM     94  CA  GLU A  10       0.585  -3.302  19.927  1.00  0.00           C  
ATOM     95  C   GLU A  10      -0.814  -3.504  20.501  1.00  0.00           C  
ATOM     96  O   GLU A  10      -1.406  -4.575  20.363  1.00  0.00           O  
ATOM     97  CB  GLU A  10       0.527  -3.306  18.398  1.00  0.00           C  
ATOM     98  CG  GLU A  10       0.217  -4.670  17.804  1.00  0.00           C  
ATOM     99  CD  GLU A  10       1.444  -5.556  17.707  1.00  0.00           C  
ATOM    100  OE1 GLU A  10       2.387  -5.186  16.976  1.00  0.00           O  
ATOM    101  OE2 GLU A  10       1.462  -6.618  18.363  1.00  0.00           O  
ATOM    102  H   GLU A  10       1.444  -5.234  20.015  1.00  0.00           H  
ATOM    103  HA  GLU A  10       0.964  -2.347  20.261  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -0.238  -2.614  18.077  1.00  0.00           H  
ATOM    105  HB3 GLU A  10       1.481  -2.977  18.013  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -0.514  -5.162  18.427  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -0.189  -4.533  16.813  1.00  0.00           H  
ATOM    108  N   LEU A  11      -1.338  -2.467  21.146  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -2.668  -2.529  21.742  1.00  0.00           C  
ATOM    110  C   LEU A  11      -3.667  -1.710  20.931  1.00  0.00           C  
ATOM    111  O   LEU A  11      -4.480  -0.974  21.490  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -2.626  -2.021  23.184  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -1.979  -2.956  24.207  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -1.797  -2.246  25.539  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -2.815  -4.216  24.381  1.00  0.00           C  
ATOM    116  H   LEU A  11      -0.819  -1.640  21.223  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -2.983  -3.562  21.742  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -2.076  -1.092  23.192  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -3.643  -1.838  23.499  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -1.002  -3.250  23.849  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -0.776  -2.359  25.871  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -2.463  -2.678  26.271  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -2.024  -1.196  25.422  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -2.613  -4.650  25.349  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -2.562  -4.926  23.608  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -3.863  -3.964  24.311  1.00  0.00           H  
ATOM    127  N   ASP A  12      -3.601  -1.844  19.611  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -4.502  -1.119  18.723  1.00  0.00           C  
ATOM    129  C   ASP A  12      -5.683  -1.995  18.314  1.00  0.00           C  
ATOM    130  O   ASP A  12      -6.112  -1.975  17.160  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -3.751  -0.641  17.479  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -2.495   0.135  17.824  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -1.487  -0.502  18.197  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -2.519   1.379  17.720  1.00  0.00           O  
ATOM    135  H   ASP A  12      -2.930  -2.446  19.225  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -4.876  -0.260  19.259  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -3.470  -1.498  16.884  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -4.400  -0.002  16.899  1.00  0.00           H  
ATOM    139  N   ILE A  13      -6.202  -2.762  19.267  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -7.332  -3.644  19.006  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.196  -4.324  17.648  1.00  0.00           C  
ATOM    142  O   ILE A  13      -8.141  -4.357  16.861  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -8.667  -2.877  19.052  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -8.695  -1.929  20.253  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -9.835  -3.850  19.110  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -9.605  -0.737  20.061  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.816  -2.733  20.167  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -7.349  -4.401  19.776  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -8.756  -2.299  18.144  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -9.036  -2.470  21.122  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.696  -1.559  20.433  1.00  0.00           H  
ATOM    152 HG21 ILE A  13     -10.675  -3.436  18.572  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -9.546  -4.787  18.659  1.00  0.00           H  
ATOM    154 HG23 ILE A  13     -10.114  -4.016  20.140  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -9.061   0.171  20.278  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -9.957  -0.712  19.040  1.00  0.00           H  
ATOM    157 HD13 ILE A  13     -10.450  -0.818  20.730  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.013  -4.869  17.381  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -5.775  -5.543  16.118  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.310  -4.594  15.032  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.971  -4.446  14.004  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.296  -4.813  18.046  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -5.022  -6.303  16.264  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -6.692  -6.017  15.798  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.172  -3.947  15.261  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.621  -3.005  14.294  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.885  -3.473  12.866  1.00  0.00           C  
ATOM    168  O   GLN A  15      -3.927  -4.673  12.593  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -2.118  -2.832  14.517  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.454  -1.912  13.505  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -1.665  -0.445  13.824  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.117   0.327  12.978  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.338  -0.052  15.049  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.691  -4.108  16.099  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -4.110  -2.054  14.443  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.957  -2.423  15.503  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.644  -3.800  14.456  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -0.393  -2.114  13.496  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.867  -2.116  12.528  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -0.983  -0.723  15.670  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -1.463   0.890  15.282  1.00  0.00           H  
ATOM    182  N   HIS A  16      -4.062  -2.518  11.959  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.322  -2.833  10.558  1.00  0.00           C  
ATOM    184  C   HIS A  16      -3.112  -2.495   9.692  1.00  0.00           C  
ATOM    185  O   HIS A  16      -2.128  -1.932  10.174  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.549  -2.069  10.061  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.276  -0.627   9.762  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -6.072   0.133   8.932  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.289   0.194  10.191  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.586   1.359   8.861  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.504   1.423   9.616  1.00  0.00           N  
ATOM    192  H   HIS A  16      -4.017  -1.580  12.237  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.515  -3.893  10.487  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.910  -2.532   9.154  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.322  -2.113  10.814  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.873  -0.180   8.463  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.482  -0.067  10.860  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -6.001   2.172   8.284  1.00  0.00           H  
ATOM    199  N   CYS A  17      -3.191  -2.844   8.413  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -2.102  -2.580   7.479  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.951  -1.082   7.231  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.821  -0.451   6.632  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.351  -3.304   6.155  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.854  -3.539   5.143  1.00  0.00           S  
ATOM    205  H   CYS A  17      -4.001  -3.291   8.087  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.190  -2.953   7.918  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.764  -4.282   6.360  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.059  -2.736   5.570  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.839  -0.520   7.696  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.574   0.903   7.525  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.822   1.334   6.083  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.290   2.443   5.827  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.866   1.227   7.925  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.114   1.145   9.423  1.00  0.00           C  
ATOM    215  CD  GLN A  18       2.204   2.091   9.887  1.00  0.00           C  
ATOM    216  OE1 GLN A  18       3.392   1.837   9.680  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.806   3.189  10.518  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.183  -1.076   8.165  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.248   1.446   8.170  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.529   0.531   7.433  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.102   2.229   7.598  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.200   1.393   9.941  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       1.405   0.134   9.671  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       0.844   3.325  10.648  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       2.490   3.817  10.829  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.505   0.449   5.143  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.694   0.737   3.726  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.103   1.252   3.454  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.041   0.939   4.187  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.439  -0.512   2.861  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.494  -0.157   1.383  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.899  -1.142   3.217  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.135  -0.419   5.409  1.00  0.00           H  
ATOM    234  HA  VAL A  19       0.018   1.498   3.442  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.218  -1.231   3.065  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.283   0.558   1.155  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.348  -1.050   0.792  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.457   0.274   1.152  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.412  -0.516   3.932  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.734  -2.119   3.648  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.500  -1.239   2.326  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.243   2.041   2.394  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.539   2.600   2.025  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.211   1.751   0.950  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.154   1.011   1.230  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.375   4.037   1.528  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -2.852   4.992   2.589  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -3.825   5.179   3.736  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.983   5.542   3.530  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -3.359   4.931   4.954  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.458   2.254   1.849  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.162   2.602   2.906  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.685   4.042   0.697  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.335   4.400   1.190  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -1.926   4.600   2.983  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -2.669   5.953   2.131  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -2.424   4.646   5.043  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -3.965   5.044   5.714  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.720   1.864  -0.280  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.273   1.107  -1.397  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.668  -0.300  -0.956  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.632  -0.873  -1.465  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.261   1.030  -2.540  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.354  -0.159  -2.458  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.402  -0.313  -1.472  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.258  -1.255  -3.246  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.759  -1.452  -1.658  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.260  -2.043  -2.728  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.967   2.471  -0.440  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.156   1.623  -1.743  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.792   0.978  -3.479  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.646   1.919  -2.528  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.224   0.319  -0.745  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.855  -1.470  -4.121  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.039  -1.836  -1.041  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.918  -0.850  -0.008  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.188  -2.190   0.500  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.659  -2.342   0.878  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.433  -2.972   0.157  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.305  -2.485   1.714  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.645  -4.089   2.509  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.163  -0.343   0.359  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.956  -2.895  -0.283  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.270  -2.485   1.405  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.454  -1.713   2.454  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.036  -1.760   2.012  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.413  -1.832   2.486  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.859  -3.282   2.644  1.00  0.00           C  
ATOM    289  O   ARG A  23      -9.017  -3.615   2.394  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.346  -1.102   1.518  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.340   0.408   1.687  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.025   0.827   2.979  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -8.833   2.246   3.265  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -9.584   3.209   2.742  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -10.571   2.907   1.911  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -9.347   4.478   3.051  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.372  -1.272   2.543  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.457  -1.346   3.449  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.046  -1.330   0.506  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.354  -1.456   1.674  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.317   0.755   1.707  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.858   0.857   0.853  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.083   0.627   2.891  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.616   0.246   3.792  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -8.109   2.491   3.877  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -10.753   1.952   1.677  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -11.136   3.635   1.520  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -8.604   4.709   3.678  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -9.912   5.202   2.657  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.932  -4.139   3.060  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.230  -5.553   3.250  1.00  0.00           C  
ATOM    312  C   GLN A  24      -8.202  -5.754   4.408  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.237  -4.958   5.347  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.942  -6.338   3.508  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.281  -6.854   2.241  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -6.080  -7.955   1.571  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.874  -9.139   1.839  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -7.001  -7.569   0.695  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.027  -3.812   3.243  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.689  -5.920   2.344  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.240  -5.696   4.019  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -6.170  -7.184   4.139  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.174  -6.035   1.545  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.304  -7.241   2.492  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -7.109  -6.608   0.531  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -7.531  -8.259   0.247  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.990  -6.822   4.335  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.963  -7.126   5.377  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.560  -8.379   6.149  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.523  -8.377   7.379  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.353  -7.316   4.766  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -12.039  -6.011   4.396  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -13.550  -6.170   4.348  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -14.167  -5.935   5.651  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -15.478  -5.832   5.835  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -16.307  -5.944   4.806  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -15.964  -5.618   7.052  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.915  -7.419   3.562  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -9.991  -6.290   6.059  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.262  -7.915   3.872  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.977  -7.836   5.476  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -11.790  -5.262   5.133  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -11.688  -5.694   3.425  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -13.951  -5.462   3.638  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -13.783  -7.174   4.025  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.573  -5.849   6.425  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -15.944  -6.107   3.889  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -17.294  -5.868   4.948  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -15.342  -5.534   7.830  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -16.951  -5.541   7.189  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.260  -9.447   5.418  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.859 -10.707   6.034  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.386 -10.999   5.764  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.049 -11.745   4.845  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.724 -11.854   5.508  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.084 -11.685   4.045  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.178 -11.373   3.243  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.270 -11.865   3.702  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.309  -9.386   4.441  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -9.006 -10.617   7.099  1.00  0.00           H  
ATOM    361  HB2 ASP A  26      -9.185 -12.783   5.622  1.00  0.00           H  
ATOM    362  HB3 ASP A  26     -10.638 -11.899   6.082  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.513 -10.405   6.570  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.076 -10.599   6.418  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.419 -10.880   7.766  1.00  0.00           C  
ATOM    366  O   PHE A  27      -5.071 -10.832   8.809  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.439  -9.366   5.773  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.260  -8.218   6.724  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.143  -8.144   7.541  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.210  -7.211   6.801  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.977  -7.088   8.417  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -5.049  -6.153   7.676  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.931  -6.091   8.484  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.844  -9.820   7.285  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -4.925 -11.451   5.773  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.466  -9.632   5.389  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.064  -9.031   4.959  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.397  -8.922   7.489  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -6.085  -7.259   6.169  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.102  -7.042   9.048  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.796  -5.375   7.725  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.803  -5.265   9.168  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.124 -11.172   7.736  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.376 -11.461   8.955  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.427 -10.317   9.296  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.658  -9.846   8.459  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.588 -12.763   8.797  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.419 -14.043   8.695  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.653 -15.118   7.940  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.809 -14.537  10.081  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.658 -11.195   6.875  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.087 -11.576   9.760  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.994 -12.683   7.900  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.935 -12.859   9.653  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.327 -13.832   8.147  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.319 -15.619   7.254  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.253 -15.834   8.641  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -0.843 -14.662   7.389  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.473 -15.556  10.207  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -3.883 -14.497  10.188  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -2.348 -13.910  10.829  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.480  -9.860  10.556  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.629  -8.768  11.038  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.836  -9.176  11.143  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.172 -10.147  11.823  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -1.200  -8.459  12.425  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.846  -9.729  12.859  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.373 -10.375  11.608  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.714  -7.893  10.410  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.398  -8.175  13.091  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.917  -7.656  12.352  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -1.118 -10.369  13.333  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.658  -9.514  13.539  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.303 -11.450  11.680  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.394 -10.072  11.427  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.704  -8.431  10.468  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.134  -8.716  10.486  1.00  0.00           C  
ATOM    418  C   PHE A  30       3.944  -7.429  10.612  1.00  0.00           C  
ATOM    419  O   PHE A  30       3.899  -6.565   9.736  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.541  -9.466   9.216  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.195 -10.927   9.245  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.907 -11.805  10.046  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.157 -11.423   8.472  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.591 -13.151  10.074  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.836 -12.767   8.497  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.553 -13.632   9.300  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.374  -7.670   9.945  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.335  -9.340  11.342  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.039  -9.024   8.368  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.609  -9.379   9.082  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.718 -11.431  10.654  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.595 -10.746   7.843  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.153 -13.825  10.703  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.024 -13.139   7.889  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.305 -14.682   9.320  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.684  -7.309  11.710  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.505  -6.129  11.952  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.660  -6.050  10.960  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.543  -6.908  10.949  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.072  -6.123  13.384  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.599  -7.501  13.755  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.161  -5.071  13.522  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.678  -8.031  12.372  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.880  -5.256  11.832  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.271  -5.874  14.065  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.343  -7.404  14.533  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       5.784  -8.116  14.109  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.047  -7.961  12.886  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.966  -5.296  12.838  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.754  -4.098  13.290  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.537  -5.072  14.534  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.649  -5.013  10.128  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.695  -4.821   9.132  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.037  -4.535   9.800  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.167  -3.587  10.574  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.327  -3.672   8.191  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.604  -3.288   6.950  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.918  -4.362  10.186  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.779  -5.731   8.558  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.421  -3.927   7.660  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.156  -2.779   8.774  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.031  -5.362   9.495  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.363  -5.198  10.065  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.121  -4.075   9.362  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.289  -4.228   9.008  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.151  -6.505   9.958  1.00  0.00           C  
ATOM    467  CG  ASP A  33      13.279  -6.585  10.968  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      13.762  -5.519  11.403  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      13.680  -7.714  11.322  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.865  -6.100   8.872  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.249  -4.941  11.107  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      11.481  -7.336  10.128  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      12.572  -6.585   8.967  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.445  -2.948   9.163  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.069  -1.816   8.502  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.547  -0.487   9.011  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.323   0.381   9.412  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.515  -2.883   9.466  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.135  -1.860   8.668  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.877  -1.882   7.441  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.228  -0.326   8.995  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.602   0.907   9.456  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.712   0.645  10.667  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.967   1.522  11.104  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.779   1.538   8.331  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.579   0.403   7.562  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.661  -1.055   8.664  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.387   1.591   9.743  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.228   2.379   8.726  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.448   1.884   7.556  1.00  0.00           H  
ATOM    491  N   SER A  36       8.795  -0.568  11.204  1.00  0.00           N  
ATOM    492  CA  SER A  36       7.994  -0.947  12.362  1.00  0.00           C  
ATOM    493  C   SER A  36       6.504  -0.835  12.053  1.00  0.00           C  
ATOM    494  O   SER A  36       5.715  -0.406  12.894  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.345  -0.066  13.562  1.00  0.00           C  
ATOM    496  OG  SER A  36       7.557  -0.403  14.691  1.00  0.00           O  
ATOM    497  H   SER A  36       9.407  -1.224  10.810  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.224  -1.975  12.602  1.00  0.00           H  
ATOM    499  HB2 SER A  36       9.386  -0.200  13.812  1.00  0.00           H  
ATOM    500  HB3 SER A  36       8.166   0.970  13.309  1.00  0.00           H  
ATOM    501  HG  SER A  36       7.101   0.380  15.009  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.127  -1.225  10.839  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.734  -1.161  10.439  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.120  -2.534  10.251  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.623  -3.345   9.472  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.801  -1.558  10.210  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.177  -0.630  11.196  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.663  -0.618   9.508  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.033  -2.798  10.968  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.352  -4.083  10.877  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.534  -4.182   9.594  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.402  -3.703   9.528  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.423  -4.315  12.083  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.239  -4.393  13.375  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.607  -5.584  11.888  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.431  -3.053  14.050  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.680  -2.112  11.572  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.104  -4.859  10.873  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.739  -3.482  12.148  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       1.736  -5.045  14.072  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.216  -4.796  13.151  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.445  -5.349  11.950  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.824  -6.005  10.918  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.862  -6.298  12.656  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       2.774  -3.205  15.063  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       3.162  -2.476  13.505  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.491  -2.520  14.066  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.115  -4.809   8.576  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.440  -4.972   7.293  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.018  -6.423   7.081  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.435  -7.317   7.819  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.353  -4.523   6.151  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.107  -3.258   6.449  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.632  -2.358   7.389  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.291  -2.970   5.789  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.324  -1.193   7.663  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.987  -1.807   6.060  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.503  -0.918   6.999  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.019  -5.169   8.689  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.557  -4.351   7.303  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.076  -5.300   5.951  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.757  -4.355   5.267  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.711  -2.572   7.910  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.671  -3.665   5.053  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.943  -0.500   8.399  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.908  -1.595   5.538  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.045  -0.008   7.212  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.188  -6.650   6.069  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.292  -7.991   5.759  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.818  -8.837   5.141  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.705  -8.317   4.462  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.486  -7.920   4.805  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.139  -7.048   3.244  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.109  -5.897   5.516  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.607  -8.453   6.682  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.799  -8.924   4.557  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.299  -7.406   5.296  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.761 -10.143   5.379  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.761 -11.062   4.845  1.00  0.00           C  
ATOM    560  C   LEU A  41       2.132 -10.691   3.413  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.289 -10.812   3.011  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.238 -12.498   4.893  1.00  0.00           C  
ATOM    563  CG  LEU A  41       2.152 -13.566   4.290  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.973 -14.892   5.013  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.876 -13.726   2.802  1.00  0.00           C  
ATOM    566  H   LEU A  41       0.030 -10.498   5.926  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.642 -10.987   5.464  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       1.068 -12.754   5.927  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.299 -12.526   4.358  1.00  0.00           H  
ATOM    570  HG  LEU A  41       3.182 -13.257   4.409  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       2.169 -15.704   4.330  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       0.961 -14.967   5.381  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       2.662 -14.945   5.843  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       1.337 -14.646   2.634  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       2.813 -13.754   2.264  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.285 -12.892   2.454  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.144 -10.236   2.650  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.368  -9.846   1.263  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.202  -8.570   1.185  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.054  -8.424   0.308  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.033  -9.640   0.545  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.609 -10.933   0.071  1.00  0.00           C  
ATOM    583  CD  GLU A  42       0.375 -11.850  -0.630  1.00  0.00           C  
ATOM    584  OE1 GLU A  42       1.314 -11.333  -1.270  1.00  0.00           O  
ATOM    585  OE2 GLU A  42       0.206 -13.084  -0.539  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.243 -10.161   3.028  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.908 -10.644   0.777  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.653  -9.148   1.219  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.194  -9.007  -0.315  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.015 -11.453   0.926  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.407 -10.694  -0.616  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.949  -7.647   2.107  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.675  -6.383   2.144  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.733  -6.396   3.243  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.199  -5.344   3.681  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.707  -5.220   2.365  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.864  -4.906   1.168  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.379  -4.316   1.257  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.092  -5.102  -0.152  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.880  -4.164   0.044  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.006  -4.632  -0.829  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.257  -7.821   2.780  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.165  -6.255   1.191  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.044  -5.463   3.183  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.271  -4.333   2.617  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.975  -5.545  -0.591  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.839  -3.730  -0.195  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.162  -4.720  -1.792  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.108  -7.592   3.683  1.00  0.00           N  
ATOM    610  CA  ARG A  44       5.109  -7.742   4.732  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.497  -7.373   4.215  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.299  -6.776   4.933  1.00  0.00           O  
ATOM    613  CB  ARG A  44       5.115  -9.177   5.260  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.871 -10.151   4.371  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.501 -11.593   4.683  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.033 -12.521   3.689  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.206 -13.819   3.914  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.893 -14.338   5.092  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.695 -14.599   2.958  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.700  -8.394   3.294  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.848  -7.072   5.538  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.574  -9.187   6.238  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       4.095  -9.520   5.347  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.628  -9.944   3.339  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.931 -10.018   4.527  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.901 -11.851   5.652  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.425 -11.678   4.703  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.271 -12.158   2.810  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       5.523 -13.752   5.814  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       6.023 -15.316   5.259  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.932 -14.211   2.068  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       6.826 -15.576   3.129  1.00  0.00           H  
ATOM    633  N   SER A  45       6.772  -7.733   2.965  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.064  -7.444   2.354  1.00  0.00           C  
ATOM    635  C   SER A  45       8.307  -5.939   2.282  1.00  0.00           C  
ATOM    636  O   SER A  45       7.385  -5.140   2.450  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.135  -8.050   0.951  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.366  -7.738   0.322  1.00  0.00           O  
ATOM    639  H   SER A  45       6.091  -8.206   2.443  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.830  -7.891   2.970  1.00  0.00           H  
ATOM    641  HB2 SER A  45       8.042  -9.123   1.021  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.327  -7.657   0.351  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.195  -7.338  -0.534  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.555  -5.559   2.033  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.922  -4.151   1.938  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.986  -3.703   0.481  1.00  0.00           C  
ATOM    647  O   LYS A  46      10.634  -2.707   0.156  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.271  -3.907   2.617  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.227  -4.054   4.128  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.599  -4.369   4.699  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.502  -4.927   6.111  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      12.320  -6.405   6.112  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.247  -6.243   1.909  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.163  -3.575   2.446  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.989  -4.614   2.229  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.603  -2.906   2.384  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.873  -3.130   4.561  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.548  -4.856   4.383  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.083  -5.101   4.068  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.188  -3.463   4.719  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.408  -4.684   6.643  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.659  -4.469   6.607  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      12.522  -6.788   7.058  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      12.968  -6.845   5.427  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      11.342  -6.646   5.853  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.310  -4.443  -0.391  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.289  -4.120  -1.813  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.902  -3.651  -2.243  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.769  -2.727  -3.045  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.709  -5.335  -2.640  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.042  -5.905  -2.196  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.968  -5.110  -1.929  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.159  -7.145  -2.116  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.813  -5.224  -0.071  1.00  0.00           H  
ATOM    675  HA  ASP A  47       9.993  -3.320  -1.982  1.00  0.00           H  
ATOM    676  HB2 ASP A  47       8.959  -6.106  -2.542  1.00  0.00           H  
ATOM    677  HB3 ASP A  47       9.789  -5.046  -3.678  1.00  0.00           H  
ATOM    678  N   SER A  48       6.872  -4.296  -1.704  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.495  -3.948  -2.035  1.00  0.00           C  
ATOM    680  C   SER A  48       5.193  -2.502  -1.655  1.00  0.00           C  
ATOM    681  O   SER A  48       4.627  -1.746  -2.445  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.523  -4.889  -1.320  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.566  -6.189  -1.881  1.00  0.00           O  
ATOM    684  H   SER A  48       7.042  -5.024  -1.070  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.372  -4.061  -3.102  1.00  0.00           H  
ATOM    686  HB2 SER A  48       4.790  -4.952  -0.276  1.00  0.00           H  
ATOM    687  HB3 SER A  48       3.518  -4.502  -1.413  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.607  -6.124  -2.838  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.575  -2.124  -0.440  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.346  -0.768   0.046  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.622   0.065  -0.045  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.781   1.055   0.667  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.846  -0.798   1.491  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.927  -1.061   2.494  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.335  -2.330   2.846  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.686  -0.208   3.220  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.298  -2.246   3.746  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.530  -0.969   3.991  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.022  -2.772   0.144  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.591  -0.315  -0.578  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.396   0.154   1.729  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.103  -1.577   1.591  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.972  -3.167   2.489  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.638   0.872   3.199  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.809  -3.079   4.205  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.529  -0.346  -0.926  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.779   0.373  -1.093  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.306   0.930   0.214  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.597   2.123   0.316  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.348  -1.143  -1.468  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.515  -0.299  -1.509  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.622   1.189  -1.783  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.429   0.068   1.217  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.922   0.480   2.525  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.978   1.574   2.388  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.938   1.433   1.630  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.508  -0.718   3.274  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.552  -0.515   5.084  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.181  -0.870   1.074  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.088   0.872   3.086  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.913  -1.594   3.057  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.520  -0.885   2.936  1.00  0.00           H  
ATOM    723  N   SER A  52      10.793   2.663   3.127  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.727   3.782   3.086  1.00  0.00           C  
ATOM    725  C   SER A  52      13.041   3.419   3.772  1.00  0.00           C  
ATOM    726  O   SER A  52      14.062   4.075   3.567  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.112   5.012   3.755  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.204   5.666   2.885  1.00  0.00           O  
ATOM    729  H   SER A  52      10.009   2.716   3.712  1.00  0.00           H  
ATOM    730  HA  SER A  52      11.927   4.009   2.049  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.583   4.708   4.645  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.898   5.704   4.023  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.657   5.911   2.075  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.005   2.370   4.588  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.192   1.920   5.306  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.916   3.098   5.950  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.124   3.268   5.779  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.138   1.182   4.357  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.578  -0.132   3.838  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.562  -0.880   2.960  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.701  -1.117   3.415  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.194  -1.227   1.818  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.160   1.888   4.710  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.872   1.241   6.082  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.351   1.819   3.512  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.061   0.973   4.880  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.322  -0.758   4.680  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.688   0.075   3.262  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.170   3.910   6.693  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.740   5.072   7.364  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.400   4.677   8.680  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.433   5.228   9.059  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.668   6.142   7.641  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.650   7.180   6.529  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      12.300   5.496   7.802  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.214   3.722   6.792  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.488   5.501   6.712  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.918   6.642   8.565  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.858   7.891   6.714  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      14.599   7.694   6.500  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.476   6.689   5.582  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      12.402   4.571   8.349  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      11.648   6.165   8.345  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      11.880   5.295   6.828  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.796   3.718   9.375  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.326   3.248  10.650  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.723   2.660  10.476  1.00  0.00           C  
ATOM    768  O   ASN A  55      17.608   2.880  11.302  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.391   2.201  11.259  1.00  0.00           C  
ATOM    770  CG  ASN A  55      12.996   2.743  11.503  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      12.797   3.953  11.601  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.022   1.845  11.603  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.975   3.316   9.021  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.385   4.095  11.316  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.317   1.359  10.586  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      14.799   1.868  12.201  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.255   0.897  11.515  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.110   2.168  11.760  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.913   1.911   9.394  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.202   1.292   9.109  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.569   1.438   7.637  1.00  0.00           C  
ATOM    782  O   VAL A  56      17.964   0.808   6.770  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.201  -0.202   9.481  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.090  -0.935   8.746  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      19.555  -0.827   9.177  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.169   1.772   8.772  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.951   1.791   9.708  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.019  -0.288  10.542  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      17.521  -1.670   8.082  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.448  -1.428   9.462  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      16.511  -0.227   8.171  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      19.751  -0.762   8.118  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      20.326  -0.298   9.719  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      19.550  -1.863   9.480  1.00  0.00           H  
ATOM    795  N   VAL A  57      19.565   2.275   7.361  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.014   2.503   5.993  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.516   2.273   5.862  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.211   3.014   5.167  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.682   3.932   5.524  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      20.512   4.951   6.289  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      19.906   4.066   4.025  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.008   2.749   8.095  1.00  0.00           H  
ATOM    803  HA  VAL A  57      19.496   1.806   5.350  1.00  0.00           H  
ATOM    804  HB  VAL A  57      18.639   4.123   5.729  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      19.878   5.765   6.608  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      20.957   4.479   7.152  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      21.292   5.335   5.646  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      19.989   3.083   3.585  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      19.072   4.590   3.581  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.815   4.620   3.845  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.011   1.240   6.535  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.430   0.909   6.493  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.674  -0.508   7.004  1.00  0.00           C  
ATOM    814  O   LYS A  58      23.281  -0.851   8.118  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.233   1.909   7.330  1.00  0.00           C  
ATOM    816  CG  LYS A  58      25.715   1.925   7.001  1.00  0.00           C  
ATOM    817  CD  LYS A  58      26.438   3.039   7.740  1.00  0.00           C  
ATOM    818  CE  LYS A  58      26.369   4.351   6.974  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      27.482   4.481   5.993  1.00  0.00           N  
ATOM    820  H   LYS A  58      21.406   0.685   7.072  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.755   0.969   5.466  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      23.837   2.899   7.162  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      24.120   1.658   8.375  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      26.149   0.978   7.286  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      25.837   2.073   5.937  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      25.979   3.175   8.707  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      27.475   2.761   7.867  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      25.429   4.396   6.447  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      26.425   5.167   7.680  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      28.380   4.645   6.492  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      27.303   5.281   5.354  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      27.565   3.611   5.429  1.00  0.00           H  
ATOM    833  N   GLU A  59      24.326  -1.324   6.182  1.00  0.00           N  
ATOM    834  CA  GLU A  59      24.622  -2.703   6.552  1.00  0.00           C  
ATOM    835  C   GLU A  59      25.757  -2.762   7.571  1.00  0.00           C  
ATOM    836  O   GLU A  59      26.904  -3.040   7.222  1.00  0.00           O  
ATOM    837  CB  GLU A  59      24.993  -3.519   5.312  1.00  0.00           C  
ATOM    838  CG  GLU A  59      23.813  -3.811   4.400  1.00  0.00           C  
ATOM    839  CD  GLU A  59      24.127  -4.870   3.361  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      25.161  -4.739   2.674  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      23.338  -5.830   3.236  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.614  -0.992   5.306  1.00  0.00           H  
ATOM    843  HA  GLU A  59      23.733  -3.125   6.996  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      25.734  -2.974   4.746  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      25.416  -4.461   5.629  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      22.985  -4.152   5.002  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      23.535  -2.900   3.891  1.00  0.00           H  
ATOM    848  N   ARG A  60      25.427  -2.496   8.831  1.00  0.00           N  
ATOM    849  CA  ARG A  60      26.418  -2.517   9.900  1.00  0.00           C  
ATOM    850  C   ARG A  60      25.743  -2.634  11.264  1.00  0.00           C  
ATOM    851  O   ARG A  60      24.694  -2.042  11.518  1.00  0.00           O  
ATOM    852  CB  ARG A  60      27.278  -1.252   9.852  1.00  0.00           C  
ATOM    853  CG  ARG A  60      28.506  -1.385   8.966  1.00  0.00           C  
ATOM    854  CD  ARG A  60      29.653  -0.524   9.471  1.00  0.00           C  
ATOM    855  NE  ARG A  60      30.883  -0.755   8.720  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      32.095  -0.491   9.196  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      32.238   0.011  10.414  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      33.168  -0.729   8.452  1.00  0.00           N  
ATOM    859  H   ARG A  60      24.495  -2.281   9.046  1.00  0.00           H  
ATOM    860  HA  ARG A  60      27.051  -3.378   9.750  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      26.677  -0.437   9.477  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      27.606  -1.017  10.852  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      28.823  -2.418   8.958  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.250  -1.077   7.963  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      29.374   0.515   9.376  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      29.827  -0.755  10.512  1.00  0.00           H  
ATOM    867  HE  ARG A  60      30.801  -1.126   7.817  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      31.432   0.191  10.978  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      33.152   0.209  10.770  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      33.064  -1.108   7.533  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      34.079  -0.530   8.810  1.00  0.00           H  
ATOM    872  N   PRO A  61      26.358  -3.416  12.163  1.00  0.00           N  
ATOM    873  CA  PRO A  61      25.835  -3.629  13.516  1.00  0.00           C  
ATOM    874  C   PRO A  61      25.943  -2.380  14.383  1.00  0.00           C  
ATOM    875  O   PRO A  61      27.035  -1.996  14.804  1.00  0.00           O  
ATOM    876  CB  PRO A  61      26.727  -4.743  14.070  1.00  0.00           C  
ATOM    877  CG  PRO A  61      27.999  -4.627  13.302  1.00  0.00           C  
ATOM    878  CD  PRO A  61      27.612  -4.152  11.929  1.00  0.00           C  
ATOM    879  HA  PRO A  61      24.808  -3.964  13.496  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      26.887  -4.587  15.127  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      26.255  -5.701  13.908  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      28.650  -3.909  13.778  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      28.481  -5.591  13.243  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      28.373  -3.499  11.527  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      27.447  -4.993  11.272  1.00  0.00           H  
ATOM    886  N   LYS A  62      24.805  -1.748  14.647  1.00  0.00           N  
ATOM    887  CA  LYS A  62      24.770  -0.542  15.466  1.00  0.00           C  
ATOM    888  C   LYS A  62      23.785  -0.696  16.620  1.00  0.00           C  
ATOM    889  O   LYS A  62      23.037   0.228  16.940  1.00  0.00           O  
ATOM    890  CB  LYS A  62      24.386   0.668  14.612  1.00  0.00           C  
ATOM    891  CG  LYS A  62      22.941   0.648  14.143  1.00  0.00           C  
ATOM    892  CD  LYS A  62      22.706   1.640  13.017  1.00  0.00           C  
ATOM    893  CE  LYS A  62      22.579   3.062  13.544  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      21.959   3.971  12.541  1.00  0.00           N  
ATOM    895  H   LYS A  62      23.966  -2.102  14.283  1.00  0.00           H  
ATOM    896  HA  LYS A  62      25.759  -0.387  15.870  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      24.542   1.567  15.191  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      25.024   0.696  13.740  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      22.700  -0.344  13.791  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      22.299   0.902  14.975  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      23.538   1.596  12.330  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      21.795   1.375  12.499  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      21.967   3.049  14.432  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      23.564   3.429  13.791  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      22.302   4.943  12.680  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      20.924   3.964  12.642  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      22.205   3.663  11.578  1.00  0.00           H  
ATOM    908  N   THR A  63      23.791  -1.870  17.245  1.00  0.00           N  
ATOM    909  CA  THR A  63      22.899  -2.145  18.364  1.00  0.00           C  
ATOM    910  C   THR A  63      23.511  -3.165  19.317  1.00  0.00           C  
ATOM    911  O   THR A  63      24.557  -3.747  19.030  1.00  0.00           O  
ATOM    912  CB  THR A  63      21.533  -2.667  17.879  1.00  0.00           C  
ATOM    913  OG1 THR A  63      21.716  -3.823  17.054  1.00  0.00           O  
ATOM    914  CG2 THR A  63      20.790  -1.593  17.097  1.00  0.00           C  
ATOM    915  H   THR A  63      24.410  -2.567  16.943  1.00  0.00           H  
ATOM    916  HA  THR A  63      22.738  -1.219  18.897  1.00  0.00           H  
ATOM    917  HB  THR A  63      20.942  -2.938  18.741  1.00  0.00           H  
ATOM    918  HG1 THR A  63      20.998  -3.880  16.419  1.00  0.00           H  
ATOM    919 HG21 THR A  63      21.106  -1.616  16.065  1.00  0.00           H  
ATOM    920 HG22 THR A  63      21.009  -0.624  17.520  1.00  0.00           H  
ATOM    921 HG23 THR A  63      19.728  -1.779  17.153  1.00  0.00           H  
ATOM    922  N   ASP A  64      22.852  -3.378  20.450  1.00  0.00           N  
ATOM    923  CA  ASP A  64      23.330  -4.330  21.446  1.00  0.00           C  
ATOM    924  C   ASP A  64      22.322  -5.458  21.648  1.00  0.00           C  
ATOM    925  O   ASP A  64      21.221  -5.235  22.149  1.00  0.00           O  
ATOM    926  CB  ASP A  64      23.595  -3.622  22.775  1.00  0.00           C  
ATOM    927  CG  ASP A  64      25.008  -3.083  22.872  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      25.905  -3.644  22.208  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      25.218  -2.099  23.613  1.00  0.00           O  
ATOM    930  H   ASP A  64      22.023  -2.883  20.622  1.00  0.00           H  
ATOM    931  HA  ASP A  64      24.255  -4.752  21.083  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      22.907  -2.795  22.878  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      23.438  -4.319  23.585  1.00  0.00           H  
ATOM    934  N   GLU A  65      22.708  -6.667  21.252  1.00  0.00           N  
ATOM    935  CA  GLU A  65      21.836  -7.828  21.389  1.00  0.00           C  
ATOM    936  C   GLU A  65      22.470  -8.881  22.294  1.00  0.00           C  
ATOM    937  O   GLU A  65      23.688  -9.063  22.295  1.00  0.00           O  
ATOM    938  CB  GLU A  65      21.538  -8.434  20.016  1.00  0.00           C  
ATOM    939  CG  GLU A  65      22.749  -9.073  19.357  1.00  0.00           C  
ATOM    940  CD  GLU A  65      23.533  -8.095  18.503  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      23.421  -6.875  18.746  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      24.258  -8.549  17.594  1.00  0.00           O  
ATOM    943  H   GLU A  65      23.598  -6.781  20.860  1.00  0.00           H  
ATOM    944  HA  GLU A  65      20.910  -7.497  21.835  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      20.773  -9.189  20.127  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      21.170  -7.655  19.365  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      23.400  -9.458  20.126  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      22.414  -9.887  18.730  1.00  0.00           H  
ATOM    949  N   HIS A  66      21.634  -9.570  23.065  1.00  0.00           N  
ATOM    950  CA  HIS A  66      22.112 -10.604  23.976  1.00  0.00           C  
ATOM    951  C   HIS A  66      22.199 -11.953  23.268  1.00  0.00           C  
ATOM    952  O   HIS A  66      21.455 -12.220  22.324  1.00  0.00           O  
ATOM    953  CB  HIS A  66      21.188 -10.711  25.190  1.00  0.00           C  
ATOM    954  CG  HIS A  66      21.877 -11.204  26.425  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      21.219 -11.867  27.439  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      23.173 -11.128  26.806  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      22.081 -12.177  28.391  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      23.274 -11.740  28.031  1.00  0.00           N  
ATOM    959  H   HIS A  66      20.674  -9.379  23.020  1.00  0.00           H  
ATOM    960  HA  HIS A  66      23.099 -10.323  24.309  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      20.776  -9.736  25.407  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      20.383 -11.394  24.962  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      20.262 -12.078  27.459  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      23.980 -10.671  26.249  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      21.850 -12.699  29.308  1.00  0.00           H  
ATOM    966  N   LYS A  67      23.112 -12.801  23.730  1.00  0.00           N  
ATOM    967  CA  LYS A  67      23.297 -14.122  23.143  1.00  0.00           C  
ATOM    968  C   LYS A  67      21.953 -14.793  22.878  1.00  0.00           C  
ATOM    969  O   LYS A  67      20.959 -14.495  23.541  1.00  0.00           O  
ATOM    970  CB  LYS A  67      24.143 -15.000  24.068  1.00  0.00           C  
ATOM    971  CG  LYS A  67      24.887 -16.108  23.342  1.00  0.00           C  
ATOM    972  CD  LYS A  67      25.508 -17.094  24.317  1.00  0.00           C  
ATOM    973  CE  LYS A  67      26.869 -16.618  24.801  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      27.956 -16.995  23.856  1.00  0.00           N  
ATOM    975  H   LYS A  67      23.675 -12.530  24.486  1.00  0.00           H  
ATOM    976  HA  LYS A  67      23.815 -13.999  22.204  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      24.869 -14.377  24.571  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      23.497 -15.452  24.806  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      24.194 -16.637  22.705  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      25.670 -15.669  22.740  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      24.854 -17.205  25.170  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      25.624 -18.049  23.825  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      26.845 -15.543  24.899  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      27.070 -17.063  25.764  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      28.339 -17.929  24.107  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      28.725 -16.296  23.899  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      27.589 -17.031  22.884  1.00  0.00           H  
ATOM    988  N   SER A  68      21.930 -15.700  21.907  1.00  0.00           N  
ATOM    989  CA  SER A  68      20.707 -16.411  21.554  1.00  0.00           C  
ATOM    990  C   SER A  68      21.028 -17.753  20.902  1.00  0.00           C  
ATOM    991  O   SER A  68      21.742 -17.814  19.901  1.00  0.00           O  
ATOM    992  CB  SER A  68      19.854 -15.563  20.609  1.00  0.00           C  
ATOM    993  OG  SER A  68      18.611 -16.190  20.344  1.00  0.00           O  
ATOM    994  H   SER A  68      22.756 -15.894  21.415  1.00  0.00           H  
ATOM    995  HA  SER A  68      20.153 -16.590  22.463  1.00  0.00           H  
ATOM    996  HB2 SER A  68      19.669 -14.601  21.061  1.00  0.00           H  
ATOM    997  HB3 SER A  68      20.382 -15.428  19.676  1.00  0.00           H  
ATOM    998  HG  SER A  68      17.896 -15.616  20.629  1.00  0.00           H  
ATOM    999  N   TYR A  69      20.495 -18.825  21.477  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      20.726 -20.167  20.954  1.00  0.00           C  
ATOM   1001  C   TYR A  69      20.398 -20.235  19.466  1.00  0.00           C  
ATOM   1002  O   TYR A  69      19.264 -20.520  19.081  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      19.883 -21.187  21.721  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      18.401 -21.082  21.440  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      17.643 -20.052  21.983  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      17.760 -22.011  20.631  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      16.288 -19.953  21.730  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      16.406 -21.919  20.371  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      15.675 -20.888  20.923  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      14.326 -20.791  20.668  1.00  0.00           O  
ATOM   1011  H   TYR A  69      19.935 -18.713  22.272  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      21.771 -20.401  21.092  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      20.201 -22.182  21.450  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      20.032 -21.043  22.781  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      18.127 -19.321  22.615  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      18.335 -22.818  20.200  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      15.716 -19.145  22.162  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      15.925 -22.651  19.740  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      14.169 -20.080  20.043  1.00  0.00           H  
ATOM   1020  N   SER A  70      21.401 -19.973  18.633  1.00  0.00           N  
ATOM   1021  CA  SER A  70      21.221 -20.002  17.186  1.00  0.00           C  
ATOM   1022  C   SER A  70      22.534 -20.325  16.481  1.00  0.00           C  
ATOM   1023  O   SER A  70      23.613 -19.993  16.972  1.00  0.00           O  
ATOM   1024  CB  SER A  70      20.680 -18.659  16.692  1.00  0.00           C  
ATOM   1025  OG  SER A  70      19.302 -18.523  16.991  1.00  0.00           O  
ATOM   1026  H   SER A  70      22.282 -19.753  19.001  1.00  0.00           H  
ATOM   1027  HA  SER A  70      20.503 -20.775  16.957  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      21.221 -17.857  17.172  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      20.813 -18.592  15.622  1.00  0.00           H  
ATOM   1030  HG  SER A  70      18.783 -18.987  16.330  1.00  0.00           H  
ATOM   1031  N   GLY A  71      22.435 -20.975  15.326  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      23.621 -21.332  14.571  1.00  0.00           C  
ATOM   1033  C   GLY A  71      23.942 -20.326  13.484  1.00  0.00           C  
ATOM   1034  O   GLY A  71      23.051 -19.739  12.869  1.00  0.00           O  
ATOM   1035  H   GLY A  71      21.548 -21.213  14.983  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      24.460 -21.395  15.248  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      23.466 -22.300  14.116  1.00  0.00           H  
ATOM   1038  N   PRO A  72      25.243 -20.113  13.234  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      25.709 -19.170  12.214  1.00  0.00           C  
ATOM   1040  C   PRO A  72      25.416 -19.655  10.798  1.00  0.00           C  
ATOM   1041  O   PRO A  72      25.067 -20.817  10.590  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      27.219 -19.104  12.455  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      27.556 -20.403  13.100  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      26.358 -20.778  13.928  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      25.277 -18.189  12.353  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      27.732 -18.986  11.511  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      27.448 -18.271  13.102  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      27.739 -21.152  12.345  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      28.425 -20.285  13.731  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      26.225 -21.849  13.936  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      26.463 -20.402  14.936  1.00  0.00           H  
ATOM   1052  N   SER A  73      25.560 -18.758   9.828  1.00  0.00           N  
ATOM   1053  CA  SER A  73      25.308 -19.095   8.432  1.00  0.00           C  
ATOM   1054  C   SER A  73      26.591 -19.007   7.611  1.00  0.00           C  
ATOM   1055  O   SER A  73      26.951 -19.945   6.900  1.00  0.00           O  
ATOM   1056  CB  SER A  73      24.248 -18.161   7.844  1.00  0.00           C  
ATOM   1057  OG  SER A  73      22.942 -18.652   8.090  1.00  0.00           O  
ATOM   1058  H   SER A  73      25.841 -17.847  10.057  1.00  0.00           H  
ATOM   1059  HA  SER A  73      24.941 -20.109   8.397  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      24.343 -17.184   8.294  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      24.395 -18.081   6.776  1.00  0.00           H  
ATOM   1062  HG  SER A  73      22.403 -18.538   7.303  1.00  0.00           H  
ATOM   1063  N   SER A  74      27.277 -17.873   7.716  1.00  0.00           N  
ATOM   1064  CA  SER A  74      28.518 -17.660   6.981  1.00  0.00           C  
ATOM   1065  C   SER A  74      29.720 -18.124   7.799  1.00  0.00           C  
ATOM   1066  O   SER A  74      30.516 -18.944   7.343  1.00  0.00           O  
ATOM   1067  CB  SER A  74      28.674 -16.182   6.619  1.00  0.00           C  
ATOM   1068  OG  SER A  74      28.061 -15.894   5.374  1.00  0.00           O  
ATOM   1069  H   SER A  74      26.938 -17.162   8.300  1.00  0.00           H  
ATOM   1070  HA  SER A  74      28.470 -18.241   6.073  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      28.211 -15.576   7.383  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      29.725 -15.939   6.555  1.00  0.00           H  
ATOM   1073  HG  SER A  74      28.153 -14.959   5.180  1.00  0.00           H  
ATOM   1074  N   GLY A  75      29.844 -17.593   9.011  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      30.951 -17.963   9.874  1.00  0.00           C  
ATOM   1076  C   GLY A  75      32.280 -17.437   9.371  1.00  0.00           C  
ATOM   1077  O   GLY A  75      32.303 -16.743   8.355  1.00  0.00           O  
ATOM   1078  H   GLY A  75      29.179 -16.943   9.322  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      30.770 -17.569  10.863  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      31.002 -19.041   9.931  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.540  -4.756   3.278  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.530  -1.128   6.087  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -2.212   3.260  56.612  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.208   2.405  55.439  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.005   1.133  55.647  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.435   0.054  55.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.400   3.749  56.862  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.629   2.950  54.608  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.187   2.141  55.204  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.329   1.259  55.642  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.206   0.110  55.836  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.835  -1.024  54.886  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.568  -2.146  55.316  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.666   0.515  55.620  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.200   1.135  56.777  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.724   2.145  55.506  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.083  -0.232  56.853  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.726   1.208  54.795  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.251  -0.365  55.395  1.00  0.00           H  
ATOM     18  HG  SER A   2      -7.081   0.557  57.534  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.821  -0.723  53.592  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.487  -1.717  52.579  1.00  0.00           C  
ATOM     21  C   SER A   3      -4.323  -1.064  51.210  1.00  0.00           C  
ATOM     22  O   SER A   3      -4.624   0.115  51.032  1.00  0.00           O  
ATOM     23  CB  SER A   3      -5.570  -2.796  52.516  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.117  -3.933  51.801  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.043   0.190  53.311  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.551  -2.176  52.861  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -5.834  -3.097  53.518  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -6.443  -2.397  52.019  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.357  -4.729  52.281  1.00  0.00           H  
ATOM     30  N   GLY A   4      -3.843  -1.842  50.244  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.646  -1.323  48.903  1.00  0.00           C  
ATOM     32  C   GLY A   4      -4.638  -1.894  47.909  1.00  0.00           C  
ATOM     33  O   GLY A   4      -5.626  -2.518  48.297  1.00  0.00           O  
ATOM     34  H   GLY A   4      -3.620  -2.775  50.444  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.752  -0.249  48.925  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -2.646  -1.570  48.577  1.00  0.00           H  
ATOM     37  N   SER A   5      -4.376  -1.680  46.624  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.257  -2.173  45.572  1.00  0.00           C  
ATOM     39  C   SER A   5      -4.492  -2.353  44.264  1.00  0.00           C  
ATOM     40  O   SER A   5      -3.412  -1.792  44.081  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.427  -1.210  45.363  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.344  -1.280  46.441  1.00  0.00           O  
ATOM     43  H   SER A   5      -3.573  -1.175  46.378  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.642  -3.132  45.884  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -6.051  -0.200  45.292  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.943  -1.467  44.449  1.00  0.00           H  
ATOM     47  HG  SER A   5      -7.925  -2.035  46.318  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.062  -3.140  43.356  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.433  -3.398  42.066  1.00  0.00           C  
ATOM     50  C   SER A   6      -5.453  -3.923  41.060  1.00  0.00           C  
ATOM     51  O   SER A   6      -6.399  -4.621  41.424  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.291  -4.404  42.223  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.296  -4.204  41.235  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.924  -3.559  43.561  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.032  -2.465  41.700  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.843  -4.287  43.198  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -3.683  -5.407  42.126  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.694  -4.257  40.364  1.00  0.00           H  
ATOM     59  N   GLY A   7      -5.254  -3.581  39.791  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -6.163  -4.025  38.751  1.00  0.00           C  
ATOM     61  C   GLY A   7      -5.488  -4.136  37.399  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.645  -3.311  37.049  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.482  -3.022  39.559  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -6.561  -4.991  39.024  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -6.978  -3.320  38.676  1.00  0.00           H  
ATOM     66  N   MET A   8      -5.857  -5.161  36.637  1.00  0.00           N  
ATOM     67  CA  MET A   8      -5.280  -5.378  35.315  1.00  0.00           C  
ATOM     68  C   MET A   8      -5.939  -4.473  34.279  1.00  0.00           C  
ATOM     69  O   MET A   8      -7.062  -4.007  34.474  1.00  0.00           O  
ATOM     70  CB  MET A   8      -5.434  -6.842  34.902  1.00  0.00           C  
ATOM     71  CG  MET A   8      -4.370  -7.312  33.923  1.00  0.00           C  
ATOM     72  SD  MET A   8      -2.791  -7.654  34.723  1.00  0.00           S  
ATOM     73  CE  MET A   8      -1.872  -8.374  33.365  1.00  0.00           C  
ATOM     74  H   MET A   8      -6.534  -5.786  36.971  1.00  0.00           H  
ATOM     75  HA  MET A   8      -4.229  -5.137  35.370  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -5.378  -7.461  35.785  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -6.401  -6.975  34.440  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -4.716  -8.215  33.442  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -4.223  -6.544  33.178  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -2.226  -7.962  32.432  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -0.822  -8.151  33.483  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -2.015  -9.445  33.362  1.00  0.00           H  
ATOM     83  N   ALA A   9      -5.235  -4.229  33.180  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -5.753  -3.381  32.113  1.00  0.00           C  
ATOM     85  C   ALA A   9      -5.207  -3.812  30.755  1.00  0.00           C  
ATOM     86  O   ALA A   9      -3.996  -3.836  30.543  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -5.410  -1.924  32.383  1.00  0.00           C  
ATOM     88  H   ALA A   9      -4.346  -4.629  33.083  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -6.829  -3.477  32.104  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -4.377  -1.849  32.691  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -5.561  -1.346  31.483  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -6.048  -1.543  33.167  1.00  0.00           H  
ATOM     93  N   GLU A  10      -6.110  -4.151  29.841  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -5.718  -4.583  28.504  1.00  0.00           C  
ATOM     95  C   GLU A  10      -6.730  -4.116  27.462  1.00  0.00           C  
ATOM     96  O   GLU A  10      -7.936  -4.110  27.711  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -5.584  -6.106  28.455  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -5.250  -6.644  27.073  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -3.892  -6.183  26.581  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -2.874  -6.598  27.175  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -3.845  -5.409  25.602  1.00  0.00           O  
ATOM    102  H   GLU A  10      -7.062  -4.112  30.070  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -4.759  -4.140  28.281  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -4.802  -6.410  29.135  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -6.517  -6.548  28.773  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -5.256  -7.723  27.109  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -6.003  -6.304  26.377  1.00  0.00           H  
ATOM    108  N   LEU A  11      -6.231  -3.725  26.295  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -7.091  -3.255  25.214  1.00  0.00           C  
ATOM    110  C   LEU A  11      -6.596  -3.765  23.864  1.00  0.00           C  
ATOM    111  O   LEU A  11      -5.435  -3.569  23.504  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -7.145  -1.726  25.207  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -5.810  -1.009  25.006  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -6.032   0.384  24.436  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -5.043  -0.933  26.319  1.00  0.00           C  
ATOM    116  H   LEU A  11      -5.262  -3.752  26.156  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -8.084  -3.642  25.389  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -7.806  -1.423  24.409  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -7.556  -1.406  26.154  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -5.211  -1.566  24.300  1.00  0.00           H  
ATOM    121 HD11 LEU A  11      -5.430   0.510  23.550  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -5.751   1.123  25.172  1.00  0.00           H  
ATOM    123 HD13 LEU A  11      -7.076   0.507  24.184  1.00  0.00           H  
ATOM    124 HD21 LEU A  11      -3.990  -1.081  26.129  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -5.399  -1.702  26.989  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -5.195   0.036  26.769  1.00  0.00           H  
ATOM    127  N   ASP A  12      -7.484  -4.416  23.122  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -7.139  -4.951  21.810  1.00  0.00           C  
ATOM    129  C   ASP A  12      -7.067  -3.837  20.771  1.00  0.00           C  
ATOM    130  O   ASP A  12      -8.044  -3.561  20.074  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -8.163  -6.002  21.379  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -9.588  -5.578  21.673  1.00  0.00           C  
ATOM    133  OD1 ASP A  12     -10.042  -4.573  21.086  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -10.250  -6.250  22.490  1.00  0.00           O  
ATOM    135  H   ASP A  12      -8.395  -4.540  23.465  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -6.169  -5.417  21.887  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -8.070  -6.171  20.316  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -7.965  -6.925  21.904  1.00  0.00           H  
ATOM    139  N   ILE A  13      -5.906  -3.199  20.674  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -5.707  -2.115  19.720  1.00  0.00           C  
ATOM    141  C   ILE A  13      -6.000  -2.575  18.296  1.00  0.00           C  
ATOM    142  O   ILE A  13      -6.346  -1.771  17.431  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -4.270  -1.565  19.784  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -3.259  -2.695  19.580  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -4.029  -0.865  21.113  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -1.836  -2.209  19.411  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.164  -3.465  21.257  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -6.389  -1.317  19.976  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -4.151  -0.838  18.995  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -3.285  -3.352  20.435  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -3.527  -3.252  18.694  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -4.897  -0.985  21.745  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -3.169  -1.301  21.598  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.852   0.186  20.940  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -1.423  -1.960  20.377  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -1.242  -2.985  18.953  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.828  -1.331  18.780  1.00  0.00           H  
ATOM    158  N   GLY A  14      -5.861  -3.876  18.059  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -6.117  -4.422  16.739  1.00  0.00           C  
ATOM    160  C   GLY A  14      -5.461  -3.610  15.640  1.00  0.00           C  
ATOM    161  O   GLY A  14      -6.139  -2.910  14.888  1.00  0.00           O  
ATOM    162  H   GLY A  14      -5.583  -4.470  18.788  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -5.739  -5.433  16.700  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -7.183  -4.440  16.570  1.00  0.00           H  
ATOM    165  N   GLN A  15      -4.138  -3.703  15.546  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.392  -2.968  14.532  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.926  -3.272  13.136  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.752  -4.168  12.958  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.905  -3.320  14.609  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.204  -2.739  15.827  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -0.770  -1.302  15.620  1.00  0.00           C  
ATOM    172  OE1 GLN A  15       0.404  -1.026  15.370  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -1.717  -0.376  15.722  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.654  -4.277  16.175  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.513  -1.914  14.729  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.802  -4.395  14.639  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.412  -2.945  13.724  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.881  -2.777  16.667  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.331  -3.337  16.042  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -2.630  -0.670  15.925  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -1.464   0.561  15.594  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.451  -2.519  12.149  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.882  -2.708  10.768  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.737  -2.429   9.799  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.656  -2.002  10.206  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.067  -1.795  10.452  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.819  -0.355  10.782  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.313   0.254  11.916  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.122   0.597  10.119  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -4.933   1.519  11.936  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.208   1.752  10.857  1.00  0.00           N  
ATOM    192  H   HIS A  16      -2.796  -1.820  12.354  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.190  -3.736  10.655  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.291  -1.859   9.398  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.927  -2.122  11.019  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -5.863  -0.177  12.603  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -3.595   0.473   9.183  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.172   2.239  12.703  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.982  -2.673   8.516  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.972  -2.449   7.489  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.793  -0.958   7.217  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.622  -0.335   6.554  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.360  -3.172   6.197  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.968  -3.455   5.057  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.864  -3.012   8.253  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.037  -2.851   7.849  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.781  -4.135   6.445  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.100  -2.585   5.674  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.706  -0.395   7.733  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.419   1.023   7.546  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.735   1.459   6.119  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.222   2.566   5.891  1.00  0.00           O  
ATOM    213  CB  GLN A  18       1.048   1.314   7.868  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.363   1.279   9.354  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.618   2.344  10.134  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.159   3.114   9.569  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.851   2.394  11.441  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.083  -0.944   8.252  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.045   1.580   8.226  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.666   0.580   7.373  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.298   2.296   7.492  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.089   0.311   9.745  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.424   1.432   9.488  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.484   1.749  11.822  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       0.383   3.073  11.969  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.455   0.580   5.161  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.710   0.874   3.756  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.160   1.289   3.536  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.067   0.785   4.198  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.394  -0.340   2.863  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.382   0.065   1.397  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.934  -0.964   3.263  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.067  -0.286   5.406  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.064   1.689   3.463  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.171  -1.077   3.003  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -1.398   0.166   1.043  1.00  0.00           H  
ATOM    237 HG12 VAL A  19       0.134   1.007   1.287  1.00  0.00           H  
ATOM    238 HG13 VAL A  19       0.126  -0.693   0.818  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.591  -0.197   3.645  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       0.767  -1.708   4.028  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.388  -1.431   2.401  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.371   2.211   2.602  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.712   2.694   2.296  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.320   1.913   1.136  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.287   1.171   1.313  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.675   4.186   1.957  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.300   5.068   3.136  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.183   4.832   4.346  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -4.027   3.840   5.058  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -5.116   5.746   4.585  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.607   2.575   2.109  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.325   2.549   3.172  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.952   4.346   1.171  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.650   4.487   1.605  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -2.276   4.863   3.412  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.391   6.102   2.839  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -5.183   6.510   3.974  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -5.701   5.618   5.359  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.748   2.084  -0.052  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.234   1.394  -1.241  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.667  -0.030  -0.904  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.610  -0.559  -1.494  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.151   1.368  -2.320  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.956   0.544  -1.949  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -2.015  -0.818  -1.745  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.665   0.897  -1.749  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.813  -1.267  -1.432  1.00  0.00           C  
ATOM    268  NE2 HIS A  21       0.025  -0.246  -1.428  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.981   2.688  -0.129  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.088   1.938  -1.614  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.566   0.958  -3.229  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.814   2.377  -2.507  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.819  -1.373  -1.816  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -0.253   1.894  -1.825  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.557  -2.294  -1.217  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.972  -0.645   0.046  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.283  -2.008   0.461  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.734  -2.118   0.923  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.215  -1.288   1.694  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.344  -2.448   1.586  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.727  -4.090   2.275  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.231  -0.171   0.480  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.139  -2.655  -0.390  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.332  -2.479   1.208  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.399  -1.731   2.392  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.424  -3.148   0.445  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.819  -3.367   0.807  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.999  -4.724   1.483  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.547  -5.653   0.891  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.710  -3.281  -0.433  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.980  -1.857  -0.891  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.469  -1.818  -2.331  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -8.491  -2.385  -3.256  1.00  0.00           N  
ATOM    294  CZ  ARG A  23      -8.730  -2.580  -4.548  1.00  0.00           C  
ATOM    295  NH1 ARG A  23      -9.907  -2.256  -5.065  1.00  0.00           N  
ATOM    296  NH2 ARG A  23      -7.790  -3.101  -5.327  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.985  -3.776  -0.166  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.107  -2.592   1.501  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.232  -3.811  -1.243  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.657  -3.751  -0.215  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.735  -1.420  -0.255  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.067  -1.285  -0.815  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.386  -2.383  -2.401  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.657  -0.791  -2.605  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -7.615  -2.632  -2.896  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -10.617  -1.863  -4.481  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -10.084  -2.403  -6.038  1.00  0.00           H  
ATOM    308 HH21 ARG A  23      -6.901  -3.347  -4.941  1.00  0.00           H  
ATOM    309 HH22 ARG A  23      -7.971  -3.248  -6.298  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.534  -4.828   2.723  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.643  -6.071   3.478  1.00  0.00           C  
ATOM    312  C   GLN A  24      -8.517  -5.883   4.713  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.374  -4.902   5.443  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -6.255  -6.565   3.890  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -5.341  -6.864   2.713  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.586  -8.236   2.118  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -5.307  -9.258   2.747  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -6.111  -8.268   0.899  1.00  0.00           N  
ATOM    319  H   GLN A  24      -7.107  -4.051   3.140  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -8.101  -6.808   2.836  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.784  -5.809   4.502  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -6.366  -7.469   4.471  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.507  -6.122   1.947  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -4.315  -6.811   3.048  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -6.307  -7.414   0.457  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -6.279  -9.141   0.490  1.00  0.00           H  
ATOM    327  N   ARG A  25      -9.422  -6.829   4.941  1.00  0.00           N  
ATOM    328  CA  ARG A  25     -10.320  -6.767   6.088  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.851  -7.703   7.197  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.724  -7.298   8.353  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -11.745  -7.131   5.666  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -12.371  -6.132   4.707  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -13.890  -6.202   4.742  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -14.399  -7.378   4.042  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -14.577  -7.431   2.727  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -14.288  -6.379   1.973  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -15.045  -8.537   2.163  1.00  0.00           N  
ATOM    338  H   ARG A  25      -9.488  -7.587   4.323  1.00  0.00           H  
ATOM    339  HA  ARG A  25     -10.313  -5.753   6.460  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.730  -8.098   5.185  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -12.365  -7.187   6.548  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -12.061  -5.136   4.987  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -12.032  -6.348   3.705  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -14.211  -6.241   5.772  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -14.288  -5.315   4.273  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -14.620  -8.167   4.580  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -13.934  -5.545   2.394  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -14.422  -6.422   0.982  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -15.264  -9.332   2.728  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.179  -8.576   1.173  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.597  -8.956   6.838  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -9.142  -9.951   7.803  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.817 -10.567   7.364  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.783 -11.680   6.837  1.00  0.00           O  
ATOM    355  CB  ASP A  26     -10.196 -11.045   7.976  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.267 -10.664   8.979  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -10.990 -10.725  10.194  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -12.383 -10.305   8.547  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.717  -9.219   5.902  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.995  -9.452   8.749  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.671 -11.232   7.024  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.714 -11.949   8.317  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.729  -9.838   7.584  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.402 -10.312   7.209  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.570 -10.636   8.446  1.00  0.00           C  
ATOM    366  O   PHE A  27      -5.037 -10.492   9.577  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.683  -9.262   6.358  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.332  -8.014   7.117  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.139  -7.925   7.816  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -5.194  -6.930   7.130  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.814  -6.778   8.515  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.874  -5.780   7.827  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.682  -5.704   8.520  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.820  -8.958   8.008  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.525 -11.212   6.626  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.767  -9.686   5.975  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -5.319  -8.982   5.532  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.458  -8.764   7.812  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -6.128  -6.989   6.588  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -1.881  -6.721   9.055  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.556  -4.942   7.829  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.430  -4.807   9.066  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.336 -11.075   8.224  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.438 -11.421   9.321  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.464 -10.283   9.606  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.743  -9.815   8.725  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.665 -12.699   8.989  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.510 -13.944   8.719  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.662 -15.039   8.092  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -3.157 -14.438  10.005  1.00  0.00           C  
ATOM    391  H   LEU A  28      -3.021 -11.170   7.302  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.040 -11.593  10.200  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.070 -12.506   8.109  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -1.012 -12.915   9.823  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.298 -13.693   8.022  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.616 -14.812   8.237  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.874 -15.097   7.034  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.894 -15.986   8.557  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -2.974 -13.726  10.796  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.733 -15.395  10.276  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -4.221 -14.545   9.854  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.439  -9.827  10.867  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.555  -8.740  11.299  1.00  0.00           C  
ATOM    404  C   PRO A  29       0.911  -9.158  11.317  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.275 -10.154  11.942  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -1.041  -8.430  12.717  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.668  -9.697  13.188  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -2.271 -10.338  11.969  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.671  -7.864  10.678  1.00  0.00           H  
ATOM    410  HB2 PRO A  29      -0.199  -8.152  13.336  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.757  -7.623  12.688  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.916 -10.342  13.618  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -2.436  -9.478  13.915  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -2.204 -11.414  12.036  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -3.299 -10.030  11.850  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.749  -8.390  10.628  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.176  -8.681  10.565  1.00  0.00           C  
ATOM    418  C   PHE A  30       3.998  -7.400  10.682  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.009  -6.571   9.772  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.514  -9.400   9.258  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.215 -10.871   9.288  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       4.075 -11.754   9.921  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.072 -11.371   8.684  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.802 -13.109   9.949  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.793 -12.725   8.709  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.659 -13.594   9.344  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.398  -7.609  10.150  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.419  -9.327  11.395  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.941  -8.961   8.455  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.567  -9.278   9.050  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.968 -11.376  10.395  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.394 -10.691   8.187  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.480 -13.786  10.446  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.899 -13.101   8.235  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.443 -14.652   9.364  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.686  -7.246  11.809  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.511  -6.067  12.046  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.680  -6.010  11.069  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.611  -6.811  11.150  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.058  -6.045  13.486  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.639  -7.401  13.857  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.099  -4.948  13.643  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.637  -7.941  12.497  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.893  -5.193  11.905  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.239  -5.834  14.157  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       5.859  -8.028  14.263  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.056  -7.868  12.976  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.416  -7.269  14.596  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.871  -5.076  12.898  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.630  -3.984  13.511  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.536  -5.004  14.629  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.625  -5.056  10.145  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.679  -4.893   9.151  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.027  -4.646   9.823  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.164  -3.744  10.649  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.346  -3.733   8.210  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.627  -3.399   6.959  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.856  -4.447  10.131  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.738  -5.805   8.577  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.427  -3.956   7.687  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.213  -2.834   8.793  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.017  -5.454   9.462  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.355  -5.324  10.028  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.133  -4.211   9.332  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.319  -4.359   9.039  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.114  -6.646   9.908  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.308  -7.824  10.419  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.787  -7.740  11.551  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.200  -8.831   9.688  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.845  -6.155   8.798  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.250  -5.073  11.073  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.355  -6.822   8.870  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.028  -6.582  10.480  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.457  -3.097   9.070  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.101  -1.977   8.409  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.624  -0.639   8.940  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.424   0.172   9.408  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.513  -3.036   9.326  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.168  -2.051   8.556  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.888  -2.027   7.351  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.318  -0.407   8.867  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.736   0.843   9.342  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.842   0.599  10.556  1.00  0.00           C  
ATOM    484  O   CYS A  35       8.080   1.476  10.964  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.929   1.510   8.227  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.699   0.419   7.444  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.731  -1.092   8.484  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.544   1.497   9.632  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.401   2.360   8.634  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.606   1.849   7.457  1.00  0.00           H  
ATOM    491  N   SER A  36       8.942  -0.596  11.127  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.141  -0.957  12.291  1.00  0.00           C  
ATOM    493  C   SER A  36       6.651  -0.831  11.985  1.00  0.00           C  
ATOM    494  O   SER A  36       5.863  -0.425  12.838  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.505  -0.068  13.482  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.894  -0.129  13.757  1.00  0.00           O  
ATOM    497  H   SER A  36       9.568  -1.253  10.755  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.360  -1.985  12.539  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.239   0.954  13.261  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.963  -0.401  14.355  1.00  0.00           H  
ATOM    501  HG  SER A  36      10.193   0.723  14.084  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.273  -1.183  10.760  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.880  -1.102  10.362  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.250  -2.469  10.178  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.726  -3.277   9.381  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.946  -1.500  10.121  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.331  -0.563  11.119  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.814  -0.561   9.430  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.177  -2.728  10.919  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.482  -4.006  10.834  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.641  -4.091   9.564  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.520  -3.584   9.514  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.572  -4.235  12.055  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.400  -4.235  13.342  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.808  -5.542  11.910  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.570  -4.056  14.594  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.845  -2.043  11.536  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.226  -4.789  10.813  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.854  -3.429  12.097  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.925  -5.173  13.424  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       3.117  -3.428  13.300  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       0.271  -5.749  12.824  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.108  -5.461  11.092  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       1.503  -6.345  11.711  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       0.521  -4.091  14.339  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.798  -4.846  15.293  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       1.799  -3.100  15.044  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.188  -4.738   8.541  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.488  -4.891   7.270  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.062  -6.340   7.055  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.552  -7.249   7.726  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.379  -4.432   6.114  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.154  -3.181   6.414  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.699  -2.280   7.364  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.336  -2.905   5.747  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.409  -1.127   7.641  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       5.051  -1.754   6.021  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.587  -0.864   6.969  1.00  0.00           C  
ATOM    539  H   PHE A  39       3.085  -5.121   8.642  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.606  -4.270   7.302  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.088  -5.213   5.884  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.764  -4.243   5.248  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.778  -2.484   7.890  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.700  -3.601   5.004  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       3.045  -0.433   8.384  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.972  -1.552   5.493  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.144   0.036   7.184  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.146  -6.548   6.116  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.348  -7.885   5.811  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.745  -8.736   5.171  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.654  -8.215   4.525  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.558  -7.804   4.878  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.213  -7.003   3.279  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.208  -5.782   5.614  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.650  -8.347   6.739  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.913  -8.804   4.674  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.342  -7.242   5.365  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.649 -10.048   5.356  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.629 -10.973   4.797  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.973 -10.599   3.359  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.117 -10.739   2.928  1.00  0.00           O  
ATOM    562  CB  LEU A  41       1.095 -12.406   4.849  1.00  0.00           C  
ATOM    563  CG  LEU A  41       2.016 -13.487   4.283  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       1.746 -14.824   4.955  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       1.843 -13.600   2.776  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.098 -10.405   5.880  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.524 -10.910   5.397  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.897 -12.647   5.882  1.00  0.00           H  
ATOM    569  HB3 LEU A  41       0.169 -12.433   4.291  1.00  0.00           H  
ATOM    570  HG  LEU A  41       3.044 -13.215   4.483  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       0.888 -14.734   5.604  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.608 -15.116   5.536  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.550 -15.572   4.201  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       2.615 -13.030   2.281  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       0.874 -13.214   2.495  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.917 -14.637   2.482  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.975 -10.119   2.623  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.174  -9.723   1.234  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.028  -8.462   1.145  1.00  0.00           C  
ATOM    580  O   GLU A  42       2.844  -8.314   0.234  1.00  0.00           O  
ATOM    581  CB  GLU A  42      -0.175  -9.488   0.549  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.850 -10.765   0.080  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.508 -11.528   1.213  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -2.235 -10.897   2.008  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.297 -12.755   1.304  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.085 -10.030   3.023  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.687 -10.527   0.729  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.835  -8.990   1.244  1.00  0.00           H  
ATOM    589  HB3 GLU A  42      -0.022  -8.850  -0.309  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.605 -10.511  -0.649  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -0.107 -11.402  -0.380  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.834  -7.554   2.096  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.587  -6.305   2.126  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.636  -6.329   3.234  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.101  -5.282   3.684  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.642  -5.120   2.328  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.766  -4.844   1.144  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.538  -4.410   1.258  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.015  -4.941  -0.183  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -1.054  -4.254   0.052  1.00  0.00           C  
ATOM    601  NE2 HIS A  43      -0.132  -4.569  -0.840  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.170  -7.729   2.795  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.088  -6.197   1.176  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.001  -5.319   3.174  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.225  -4.232   2.524  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       1.943  -5.253  -0.641  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -2.058  -3.924  -0.168  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.278  -4.623  -1.807  1.00  0.00           H  
ATOM    609  N   ARG A  44       4.002  -7.530   3.670  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.994  -7.689   4.726  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.398  -7.407   4.201  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.268  -6.948   4.941  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.929  -9.103   5.307  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.762 -10.116   4.538  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.422 -11.541   4.946  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.454 -12.489   4.533  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       6.497 -13.050   3.330  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.572 -12.761   2.426  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.468 -13.903   3.030  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.595  -8.327   3.272  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.765  -6.979   5.507  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.284  -9.078   6.326  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.902  -9.435   5.300  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.567 -10.000   3.481  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.807  -9.933   4.736  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.321 -11.579   6.020  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.486 -11.819   4.486  1.00  0.00           H  
ATOM    628  HE  ARG A  44       7.148 -12.717   5.186  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.840 -12.117   2.649  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.608 -13.184   1.520  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       8.168 -14.124   3.709  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       7.500 -14.326   2.124  1.00  0.00           H  
ATOM    633  N   SER A  45       6.612  -7.687   2.919  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.912  -7.468   2.295  1.00  0.00           C  
ATOM    635  C   SER A  45       8.215  -5.977   2.182  1.00  0.00           C  
ATOM    636  O   SER A  45       7.308  -5.153   2.069  1.00  0.00           O  
ATOM    637  CB  SER A  45       7.951  -8.114   0.909  1.00  0.00           C  
ATOM    638  OG  SER A  45       8.307  -9.483   0.995  1.00  0.00           O  
ATOM    639  H   SER A  45       5.878  -8.052   2.381  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.661  -7.930   2.920  1.00  0.00           H  
ATOM    641  HB2 SER A  45       6.977  -8.036   0.450  1.00  0.00           H  
ATOM    642  HB3 SER A  45       8.680  -7.603   0.297  1.00  0.00           H  
ATOM    643  HG  SER A  45       8.067  -9.823   1.860  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.500  -5.637   2.213  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.926  -4.247   2.113  1.00  0.00           C  
ATOM    646  C   LYS A  46      10.062  -3.823   0.654  1.00  0.00           C  
ATOM    647  O   LYS A  46      10.942  -3.035   0.306  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.259  -4.047   2.839  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.192  -4.351   4.326  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.548  -4.770   4.870  1.00  0.00           C  
ATOM    651  CE  LYS A  46      12.454  -5.205   6.325  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      13.485  -6.223   6.667  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.178  -6.340   2.305  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.174  -3.634   2.585  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.999  -4.695   2.393  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.571  -3.020   2.717  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.864  -3.466   4.851  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.485  -5.152   4.489  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      12.922  -5.596   4.283  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.230  -3.935   4.796  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.591  -4.340   6.955  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      11.474  -5.625   6.499  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      13.138  -7.175   6.434  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      13.702  -6.185   7.684  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      14.358  -6.043   6.131  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.185  -4.349  -0.194  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.206  -4.022  -1.615  1.00  0.00           C  
ATOM    668  C   ASP A  47       7.832  -3.553  -2.085  1.00  0.00           C  
ATOM    669  O   ASP A  47       7.723  -2.617  -2.876  1.00  0.00           O  
ATOM    670  CB  ASP A  47       9.650  -5.236  -2.432  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.057  -5.683  -2.087  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.364  -5.797  -0.881  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.852  -5.918  -3.021  1.00  0.00           O  
ATOM    674  H   ASP A  47       8.507  -4.971   0.144  1.00  0.00           H  
ATOM    675  HA  ASP A  47       9.915  -3.222  -1.761  1.00  0.00           H  
ATOM    676  HB2 ASP A  47       8.975  -6.058  -2.242  1.00  0.00           H  
ATOM    677  HB3 ASP A  47       9.619  -4.986  -3.482  1.00  0.00           H  
ATOM    678  N   SER A  48       6.787  -4.210  -1.592  1.00  0.00           N  
ATOM    679  CA  SER A  48       5.421  -3.863  -1.965  1.00  0.00           C  
ATOM    680  C   SER A  48       5.084  -2.440  -1.530  1.00  0.00           C  
ATOM    681  O   SER A  48       4.435  -1.693  -2.262  1.00  0.00           O  
ATOM    682  CB  SER A  48       4.433  -4.848  -1.337  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.259  -4.585   0.045  1.00  0.00           O  
ATOM    684  H   SER A  48       6.940  -4.948  -0.964  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.345  -3.927  -3.040  1.00  0.00           H  
ATOM    686  HB2 SER A  48       3.477  -4.760  -1.831  1.00  0.00           H  
ATOM    687  HB3 SER A  48       4.808  -5.855  -1.456  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.005  -3.668   0.167  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.529  -2.073  -0.333  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.276  -0.739   0.201  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.515   0.141   0.074  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.680   1.110   0.814  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.846  -0.826   1.665  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.952  -1.227   2.592  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.186  -2.534   2.964  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.893  -0.484   3.220  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.221  -2.577   3.783  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.669  -1.347   3.955  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.041  -2.713   0.204  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.476  -0.298  -0.375  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.480   0.139   1.984  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.054  -1.555   1.758  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.668  -3.313   2.673  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       7.012   0.589   3.157  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.633  -3.467   4.236  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.386  -0.203  -0.870  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.600   0.565  -1.076  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.201   1.059   0.225  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.495   2.246   0.371  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.203  -0.986  -1.432  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.324  -0.054  -1.584  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.371   1.418  -1.699  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.385   0.146   1.173  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.953   0.495   2.470  1.00  0.00           C  
ATOM    715  C   CYS A  51      11.097   1.492   2.312  1.00  0.00           C  
ATOM    716  O   CYS A  51      12.043   1.254   1.561  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.453  -0.762   3.185  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.599  -0.581   4.992  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.132  -0.785   0.997  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.174   0.950   3.062  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.767  -1.574   2.991  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.428  -1.023   2.800  1.00  0.00           H  
ATOM    723  N   SER A  52      11.004   2.609   3.027  1.00  0.00           N  
ATOM    724  CA  SER A  52      12.028   3.645   2.964  1.00  0.00           C  
ATOM    725  C   SER A  52      13.356   3.129   3.511  1.00  0.00           C  
ATOM    726  O   SER A  52      14.414   3.692   3.233  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.584   4.879   3.751  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.742   5.707   2.968  1.00  0.00           O  
ATOM    729  H   SER A  52      10.225   2.741   3.608  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.161   3.917   1.928  1.00  0.00           H  
ATOM    731  HB2 SER A  52      11.044   4.567   4.631  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.455   5.447   4.045  1.00  0.00           H  
ATOM    733  HG  SER A  52      11.227   6.027   2.204  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.290   2.055   4.292  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.487   1.464   4.879  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.369   2.536   5.511  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.564   2.621   5.226  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.278   0.697   3.817  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.659  -0.639   3.443  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.620  -1.535   2.685  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.775  -1.682   3.136  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.217  -2.088   1.640  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.417   1.651   4.477  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.173   0.774   5.647  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.342   1.304   2.925  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.275   0.517   4.190  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.356  -1.146   4.346  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.793  -0.459   2.824  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.771   3.354   6.372  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.502   4.421   7.046  1.00  0.00           C  
ATOM    751  C   VAL A  54      16.091   3.935   8.366  1.00  0.00           C  
ATOM    752  O   VAL A  54      17.216   4.285   8.721  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.596   5.636   7.319  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      14.746   6.672   6.215  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      13.145   5.198   7.457  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.817   3.236   6.559  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.306   4.736   6.398  1.00  0.00           H  
ATOM    758  HB  VAL A  54      14.904   6.088   8.250  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      15.518   7.377   6.486  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      15.015   6.179   5.292  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      13.810   7.196   6.084  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      12.590   5.957   7.989  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      12.715   5.060   6.475  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      13.100   4.268   8.003  1.00  0.00           H  
ATOM    765  N   ASN A  55      15.324   3.124   9.087  1.00  0.00           N  
ATOM    766  CA  ASN A  55      15.771   2.589  10.368  1.00  0.00           C  
ATOM    767  C   ASN A  55      17.104   1.863  10.220  1.00  0.00           C  
ATOM    768  O   ASN A  55      18.019   2.050  11.022  1.00  0.00           O  
ATOM    769  CB  ASN A  55      14.720   1.636  10.941  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.401   2.331  11.221  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      13.288   3.550  11.089  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.395   1.556  11.611  1.00  0.00           N  
ATOM    773  H   ASN A  55      14.437   2.880   8.751  1.00  0.00           H  
ATOM    774  HA  ASN A  55      15.900   3.418  11.047  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      14.541   0.839  10.234  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      15.088   1.216  11.865  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      12.558   0.593  11.694  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      11.531   1.979  11.798  1.00  0.00           H  
ATOM    779  N   VAL A  56      17.208   1.033   9.187  1.00  0.00           N  
ATOM    780  CA  VAL A  56      18.430   0.280   8.931  1.00  0.00           C  
ATOM    781  C   VAL A  56      19.525   1.181   8.371  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.701   1.281   7.157  1.00  0.00           O  
ATOM    783  CB  VAL A  56      18.180  -0.878   7.946  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      17.220  -1.893   8.547  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.647  -0.346   6.624  1.00  0.00           C  
ATOM    786  H   VAL A  56      16.445   0.925   8.581  1.00  0.00           H  
ATOM    787  HA  VAL A  56      18.766  -0.140   9.868  1.00  0.00           H  
ATOM    788  HB  VAL A  56      19.121  -1.373   7.757  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      16.206  -1.540   8.434  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      17.332  -2.840   8.039  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      17.441  -2.019   9.597  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      17.083   0.558   6.801  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      18.473  -0.131   5.962  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      17.006  -1.087   6.169  1.00  0.00           H  
ATOM    795  N   VAL A  57      20.259   1.836   9.265  1.00  0.00           N  
ATOM    796  CA  VAL A  57      21.338   2.729   8.861  1.00  0.00           C  
ATOM    797  C   VAL A  57      22.475   1.954   8.204  1.00  0.00           C  
ATOM    798  O   VAL A  57      22.788   0.832   8.602  1.00  0.00           O  
ATOM    799  CB  VAL A  57      21.895   3.516  10.062  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      23.066   4.387   9.633  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.800   4.357  10.700  1.00  0.00           C  
ATOM    802  H   VAL A  57      20.070   1.715  10.219  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.938   3.435   8.148  1.00  0.00           H  
ATOM    804  HB  VAL A  57      22.251   2.809  10.796  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      23.058   4.497   8.559  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      22.981   5.359  10.096  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      23.991   3.922   9.940  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      19.840   4.056  10.307  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      20.812   4.212  11.771  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.970   5.400  10.477  1.00  0.00           H  
ATOM    811  N   LYS A  58      23.092   2.561   7.195  1.00  0.00           N  
ATOM    812  CA  LYS A  58      24.196   1.930   6.482  1.00  0.00           C  
ATOM    813  C   LYS A  58      25.306   1.526   7.447  1.00  0.00           C  
ATOM    814  O   LYS A  58      25.595   2.238   8.408  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.752   2.879   5.418  1.00  0.00           C  
ATOM    816  CG  LYS A  58      23.748   3.233   4.335  1.00  0.00           C  
ATOM    817  CD  LYS A  58      24.416   3.930   3.162  1.00  0.00           C  
ATOM    818  CE  LYS A  58      23.498   3.988   1.951  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      24.264   4.054   0.676  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.797   3.456   6.924  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.816   1.043   5.998  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      25.069   3.793   5.899  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      25.607   2.414   4.950  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      23.280   2.326   3.981  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      22.998   3.889   4.752  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      24.674   4.938   3.452  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      25.314   3.389   2.896  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      22.878   3.105   1.943  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      22.873   4.866   2.031  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      23.999   4.908   0.144  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      24.059   3.219   0.092  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      25.285   4.085   0.873  1.00  0.00           H  
ATOM    833  N   GLU A  59      25.924   0.379   7.184  1.00  0.00           N  
ATOM    834  CA  GLU A  59      27.003  -0.119   8.030  1.00  0.00           C  
ATOM    835  C   GLU A  59      28.000   0.991   8.349  1.00  0.00           C  
ATOM    836  O   GLU A  59      28.770   1.415   7.486  1.00  0.00           O  
ATOM    837  CB  GLU A  59      27.721  -1.284   7.347  1.00  0.00           C  
ATOM    838  CG  GLU A  59      28.541  -2.137   8.300  1.00  0.00           C  
ATOM    839  CD  GLU A  59      29.224  -3.299   7.604  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      28.554  -4.327   7.371  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      30.427  -3.180   7.291  1.00  0.00           O  
ATOM    842  H   GLU A  59      25.648  -0.145   6.403  1.00  0.00           H  
ATOM    843  HA  GLU A  59      26.566  -0.469   8.953  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      26.985  -1.917   6.873  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      28.383  -0.889   6.590  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      29.298  -1.517   8.757  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      27.888  -2.529   9.065  1.00  0.00           H  
ATOM    848  N   ARG A  60      27.980   1.458   9.593  1.00  0.00           N  
ATOM    849  CA  ARG A  60      28.881   2.519  10.026  1.00  0.00           C  
ATOM    850  C   ARG A  60      30.078   1.944  10.777  1.00  0.00           C  
ATOM    851  O   ARG A  60      29.945   1.057  11.620  1.00  0.00           O  
ATOM    852  CB  ARG A  60      28.138   3.516  10.916  1.00  0.00           C  
ATOM    853  CG  ARG A  60      29.009   4.660  11.409  1.00  0.00           C  
ATOM    854  CD  ARG A  60      28.272   5.528  12.417  1.00  0.00           C  
ATOM    855  NE  ARG A  60      29.187   6.348  13.206  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      28.814   7.441  13.863  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      27.551   7.842  13.826  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      29.706   8.135  14.559  1.00  0.00           N  
ATOM    859  H   ARG A  60      27.344   1.080  10.235  1.00  0.00           H  
ATOM    860  HA  ARG A  60      29.236   3.032   9.145  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      27.314   3.936  10.358  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      27.749   2.992  11.776  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      29.891   4.252  11.879  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      29.298   5.269  10.565  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      27.591   6.175  11.885  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      27.713   4.887  13.082  1.00  0.00           H  
ATOM    867  HE  ARG A  60      30.125   6.070  13.247  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      26.877   7.320  13.303  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      27.272   8.664  14.323  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      30.659   7.835  14.589  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      29.424   8.956  15.053  1.00  0.00           H  
ATOM    872  N   PRO A  61      31.276   2.460  10.465  1.00  0.00           N  
ATOM    873  CA  PRO A  61      32.520   2.012  11.099  1.00  0.00           C  
ATOM    874  C   PRO A  61      32.610   2.435  12.561  1.00  0.00           C  
ATOM    875  O   PRO A  61      33.094   3.522  12.876  1.00  0.00           O  
ATOM    876  CB  PRO A  61      33.608   2.706  10.274  1.00  0.00           C  
ATOM    877  CG  PRO A  61      32.942   3.911   9.706  1.00  0.00           C  
ATOM    878  CD  PRO A  61      31.509   3.520   9.470  1.00  0.00           C  
ATOM    879  HA  PRO A  61      32.639   0.941  11.027  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      34.433   2.976  10.918  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      33.953   2.042   9.496  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      32.996   4.727  10.410  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      33.413   4.185   8.774  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      30.855   4.361   9.642  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      31.382   3.140   8.466  1.00  0.00           H  
ATOM    886  N   LYS A  62      32.141   1.568  13.452  1.00  0.00           N  
ATOM    887  CA  LYS A  62      32.169   1.849  14.883  1.00  0.00           C  
ATOM    888  C   LYS A  62      32.991   0.802  15.627  1.00  0.00           C  
ATOM    889  O   LYS A  62      33.211  -0.301  15.126  1.00  0.00           O  
ATOM    890  CB  LYS A  62      30.746   1.890  15.444  1.00  0.00           C  
ATOM    891  CG  LYS A  62      30.583   2.834  16.622  1.00  0.00           C  
ATOM    892  CD  LYS A  62      29.347   2.498  17.440  1.00  0.00           C  
ATOM    893  CE  LYS A  62      28.115   3.212  16.906  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      27.984   4.586  17.465  1.00  0.00           N  
ATOM    895  H   LYS A  62      31.767   0.717  13.140  1.00  0.00           H  
ATOM    896  HA  LYS A  62      32.629   2.816  15.022  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      30.072   2.205  14.661  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      30.470   0.896  15.766  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      31.453   2.757  17.257  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      30.495   3.846  16.252  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      29.178   1.433  17.399  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      29.512   2.799  18.465  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      28.189   3.276  15.831  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      27.239   2.639  17.173  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      28.670   4.725  18.235  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      27.025   4.730  17.841  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      28.164   5.293  16.724  1.00  0.00           H  
ATOM    908  N   THR A  63      33.441   1.153  16.828  1.00  0.00           N  
ATOM    909  CA  THR A  63      34.238   0.244  17.641  1.00  0.00           C  
ATOM    910  C   THR A  63      33.770  -1.197  17.473  1.00  0.00           C  
ATOM    911  O   THR A  63      32.573  -1.462  17.360  1.00  0.00           O  
ATOM    912  CB  THR A  63      34.175   0.622  19.133  1.00  0.00           C  
ATOM    913  OG1 THR A  63      34.944  -0.306  19.907  1.00  0.00           O  
ATOM    914  CG2 THR A  63      32.736   0.632  19.628  1.00  0.00           C  
ATOM    915  H   THR A  63      33.233   2.046  17.173  1.00  0.00           H  
ATOM    916  HA  THR A  63      35.266   0.318  17.316  1.00  0.00           H  
ATOM    917  HB  THR A  63      34.589   1.612  19.256  1.00  0.00           H  
ATOM    918  HG1 THR A  63      35.713   0.141  20.270  1.00  0.00           H  
ATOM    919 HG21 THR A  63      32.724   0.517  20.701  1.00  0.00           H  
ATOM    920 HG22 THR A  63      32.193  -0.182  19.171  1.00  0.00           H  
ATOM    921 HG23 THR A  63      32.271   1.570  19.362  1.00  0.00           H  
ATOM    922  N   ASP A  64      34.721  -2.125  17.459  1.00  0.00           N  
ATOM    923  CA  ASP A  64      34.405  -3.541  17.307  1.00  0.00           C  
ATOM    924  C   ASP A  64      34.355  -4.235  18.665  1.00  0.00           C  
ATOM    925  O   ASP A  64      34.856  -3.712  19.659  1.00  0.00           O  
ATOM    926  CB  ASP A  64      35.439  -4.223  16.410  1.00  0.00           C  
ATOM    927  CG  ASP A  64      35.443  -3.661  15.002  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      34.648  -4.145  14.168  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      36.240  -2.738  14.733  1.00  0.00           O  
ATOM    930  H   ASP A  64      35.657  -1.852  17.554  1.00  0.00           H  
ATOM    931  HA  ASP A  64      33.433  -3.616  16.843  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      36.422  -4.084  16.835  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      35.219  -5.279  16.357  1.00  0.00           H  
ATOM    934  N   GLU A  65      33.745  -5.416  18.698  1.00  0.00           N  
ATOM    935  CA  GLU A  65      33.628  -6.181  19.934  1.00  0.00           C  
ATOM    936  C   GLU A  65      34.942  -6.881  20.267  1.00  0.00           C  
ATOM    937  O   GLU A  65      35.857  -6.933  19.444  1.00  0.00           O  
ATOM    938  CB  GLU A  65      32.503  -7.211  19.818  1.00  0.00           C  
ATOM    939  CG  GLU A  65      32.823  -8.358  18.874  1.00  0.00           C  
ATOM    940  CD  GLU A  65      32.003  -9.600  19.165  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      30.780  -9.464  19.381  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      32.582 -10.706  19.175  1.00  0.00           O  
ATOM    943  H   GLU A  65      33.365  -5.781  17.872  1.00  0.00           H  
ATOM    944  HA  GLU A  65      33.390  -5.490  20.729  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      32.305  -7.622  20.797  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      31.613  -6.716  19.459  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      32.622  -8.041  17.862  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      33.870  -8.606  18.971  1.00  0.00           H  
ATOM    949  N   HIS A  66      35.029  -7.418  21.480  1.00  0.00           N  
ATOM    950  CA  HIS A  66      36.231  -8.116  21.923  1.00  0.00           C  
ATOM    951  C   HIS A  66      36.424  -9.413  21.143  1.00  0.00           C  
ATOM    952  O   HIS A  66      35.535  -9.849  20.411  1.00  0.00           O  
ATOM    953  CB  HIS A  66      36.150  -8.414  23.420  1.00  0.00           C  
ATOM    954  CG  HIS A  66      35.723  -7.238  24.243  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      36.552  -6.171  24.518  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      34.545  -6.964  24.851  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      35.904  -5.293  25.261  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      34.683  -5.749  25.477  1.00  0.00           N  
ATOM    959  H   HIS A  66      34.266  -7.344  22.091  1.00  0.00           H  
ATOM    960  HA  HIS A  66      37.076  -7.470  21.738  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      35.438  -9.209  23.584  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      37.122  -8.731  23.771  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      37.479  -6.074  24.216  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      33.660  -7.585  24.845  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      36.302  -4.359  25.629  1.00  0.00           H  
ATOM    966  N   LYS A  67      37.592 -10.026  21.304  1.00  0.00           N  
ATOM    967  CA  LYS A  67      37.904 -11.273  20.617  1.00  0.00           C  
ATOM    968  C   LYS A  67      38.228 -12.379  21.616  1.00  0.00           C  
ATOM    969  O   LYS A  67      38.991 -12.171  22.560  1.00  0.00           O  
ATOM    970  CB  LYS A  67      39.083 -11.072  19.661  1.00  0.00           C  
ATOM    971  CG  LYS A  67      39.638 -12.370  19.100  1.00  0.00           C  
ATOM    972  CD  LYS A  67      41.071 -12.202  18.622  1.00  0.00           C  
ATOM    973  CE  LYS A  67      41.874 -13.480  18.808  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      42.577 -13.506  20.121  1.00  0.00           N  
ATOM    975  H   LYS A  67      38.262  -9.629  21.901  1.00  0.00           H  
ATOM    976  HA  LYS A  67      37.035 -11.563  20.046  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      38.760 -10.456  18.835  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      39.876 -10.564  20.190  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      39.614 -13.125  19.871  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      39.025 -12.683  18.267  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      41.064 -11.945  17.573  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      41.539 -11.407  19.186  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      41.202 -14.323  18.753  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      42.605 -13.549  18.016  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      42.052 -12.942  20.819  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      43.534 -13.111  20.022  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      42.652 -14.484  20.467  1.00  0.00           H  
ATOM    988  N   SER A  68      37.646 -13.554  21.401  1.00  0.00           N  
ATOM    989  CA  SER A  68      37.872 -14.692  22.284  1.00  0.00           C  
ATOM    990  C   SER A  68      38.883 -15.659  21.677  1.00  0.00           C  
ATOM    991  O   SER A  68      39.247 -15.540  20.507  1.00  0.00           O  
ATOM    992  CB  SER A  68      36.554 -15.420  22.560  1.00  0.00           C  
ATOM    993  OG  SER A  68      36.078 -16.070  21.395  1.00  0.00           O  
ATOM    994  H   SER A  68      37.048 -13.657  20.631  1.00  0.00           H  
ATOM    995  HA  SER A  68      38.267 -14.315  23.216  1.00  0.00           H  
ATOM    996  HB2 SER A  68      36.709 -16.158  23.332  1.00  0.00           H  
ATOM    997  HB3 SER A  68      35.813 -14.705  22.888  1.00  0.00           H  
ATOM    998  HG  SER A  68      36.339 -15.569  20.619  1.00  0.00           H  
ATOM    999  N   TYR A  69      39.333 -16.617  22.480  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      40.304 -17.604  22.024  1.00  0.00           C  
ATOM   1001  C   TYR A  69      40.052 -18.959  22.678  1.00  0.00           C  
ATOM   1002  O   TYR A  69      39.286 -19.065  23.637  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      41.726 -17.132  22.333  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      42.763 -17.664  21.371  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      42.655 -17.432  20.005  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      43.850 -18.400  21.826  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      43.600 -17.917  19.121  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      44.800 -18.888  20.950  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      44.671 -18.644  19.599  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      45.615 -19.129  18.723  1.00  0.00           O  
ATOM   1011  H   TYR A  69      39.005 -16.660  23.403  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      40.194 -17.707  20.954  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      41.757 -16.054  22.291  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      41.997 -17.457  23.327  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      41.816 -16.863  19.634  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      43.948 -18.590  22.886  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      43.500 -17.727  18.063  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      45.639 -19.457  21.324  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      45.588 -20.089  18.723  1.00  0.00           H  
ATOM   1020  N   SER A  70      40.703 -19.992  22.154  1.00  0.00           N  
ATOM   1021  CA  SER A  70      40.548 -21.342  22.684  1.00  0.00           C  
ATOM   1022  C   SER A  70      41.675 -22.249  22.198  1.00  0.00           C  
ATOM   1023  O   SER A  70      42.547 -21.823  21.441  1.00  0.00           O  
ATOM   1024  CB  SER A  70      39.195 -21.924  22.269  1.00  0.00           C  
ATOM   1025  OG  SER A  70      38.138 -21.327  23.000  1.00  0.00           O  
ATOM   1026  H   SER A  70      41.299 -19.843  21.390  1.00  0.00           H  
ATOM   1027  HA  SER A  70      40.589 -21.282  23.761  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      39.036 -21.743  21.217  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      39.192 -22.988  22.456  1.00  0.00           H  
ATOM   1030  HG  SER A  70      38.413 -21.195  23.910  1.00  0.00           H  
ATOM   1031  N   GLY A  71      41.649 -23.503  22.640  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      42.673 -24.451  22.241  1.00  0.00           C  
ATOM   1033  C   GLY A  71      42.091 -25.707  21.625  1.00  0.00           C  
ATOM   1034  O   GLY A  71      40.914 -26.024  21.802  1.00  0.00           O  
ATOM   1035  H   GLY A  71      40.929 -23.786  23.241  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      43.325 -23.978  21.521  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      43.252 -24.725  23.110  1.00  0.00           H  
ATOM   1038  N   PRO A  72      42.926 -26.447  20.880  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      42.509 -27.688  20.219  1.00  0.00           C  
ATOM   1040  C   PRO A  72      42.242 -28.813  21.214  1.00  0.00           C  
ATOM   1041  O   PRO A  72      42.241 -28.596  22.425  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      43.704 -28.034  19.328  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      44.871 -27.386  19.991  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      44.341 -26.131  20.626  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      41.633 -27.535  19.606  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      43.822 -29.108  19.281  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      43.545 -27.640  18.336  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      45.278 -28.044  20.743  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      45.623 -27.145  19.254  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      44.862 -25.926  21.550  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      44.433 -25.296  19.946  1.00  0.00           H  
ATOM   1052  N   SER A  73      42.015 -30.015  20.693  1.00  0.00           N  
ATOM   1053  CA  SER A  73      41.744 -31.173  21.536  1.00  0.00           C  
ATOM   1054  C   SER A  73      41.866 -32.467  20.737  1.00  0.00           C  
ATOM   1055  O   SER A  73      42.079 -32.443  19.525  1.00  0.00           O  
ATOM   1056  CB  SER A  73      40.345 -31.069  22.147  1.00  0.00           C  
ATOM   1057  OG  SER A  73      40.381 -30.393  23.392  1.00  0.00           O  
ATOM   1058  H   SER A  73      42.029 -30.124  19.719  1.00  0.00           H  
ATOM   1059  HA  SER A  73      42.474 -31.184  22.331  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      39.700 -30.525  21.474  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      39.948 -32.062  22.302  1.00  0.00           H  
ATOM   1062  HG  SER A  73      40.115 -29.479  23.268  1.00  0.00           H  
ATOM   1063  N   SER A  74      41.731 -33.596  21.425  1.00  0.00           N  
ATOM   1064  CA  SER A  74      41.831 -34.901  20.782  1.00  0.00           C  
ATOM   1065  C   SER A  74      41.413 -36.012  21.740  1.00  0.00           C  
ATOM   1066  O   SER A  74      41.823 -36.035  22.899  1.00  0.00           O  
ATOM   1067  CB  SER A  74      43.260 -35.144  20.293  1.00  0.00           C  
ATOM   1068  OG  SER A  74      43.371 -36.401  19.648  1.00  0.00           O  
ATOM   1069  H   SER A  74      41.562 -33.550  22.390  1.00  0.00           H  
ATOM   1070  HA  SER A  74      41.163 -34.903  19.933  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      43.535 -34.369  19.594  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      43.934 -35.124  21.137  1.00  0.00           H  
ATOM   1073  HG  SER A  74      42.709 -37.001  20.000  1.00  0.00           H  
ATOM   1074  N   GLY A  75      40.592 -36.934  21.245  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      40.131 -38.036  22.069  1.00  0.00           C  
ATOM   1076  C   GLY A  75      38.746 -38.513  21.678  1.00  0.00           C  
ATOM   1077  O   GLY A  75      37.888 -37.683  21.384  1.00  0.00           O  
ATOM   1078  H   GLY A  75      40.297 -36.865  20.313  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      40.825 -38.858  21.972  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      40.110 -37.715  23.100  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.707  -4.727   3.251  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.607  -1.241   6.086  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -17.980  28.340  36.961  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.700  27.740  35.669  1.00  0.00           C  
ATOM      3  C   GLY A   1     -18.585  26.544  35.382  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.271  26.501  34.361  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.598  27.947  37.774  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -17.854  28.482  34.900  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -16.668  27.423  35.648  1.00  0.00           H  
ATOM      8  N   SER A   2     -18.569  25.567  36.284  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.371  24.361  36.119  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.988  23.623  34.840  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.851  23.140  34.107  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.860  24.714  36.092  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.342  24.993  37.394  1.00  0.00           O  
ATOM     14  H   SER A   2     -18.001  25.660  37.077  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.178  23.717  36.964  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -21.010  25.584  35.471  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -21.416  23.882  35.685  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.081  25.880  37.650  1.00  0.00           H  
ATOM     19  N   SER A   3     -17.687  23.541  34.579  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.188  22.866  33.387  1.00  0.00           C  
ATOM     21  C   SER A   3     -16.437  21.591  33.759  1.00  0.00           C  
ATOM     22  O   SER A   3     -15.578  21.598  34.639  1.00  0.00           O  
ATOM     23  CB  SER A   3     -16.271  23.799  32.593  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.979  23.261  31.315  1.00  0.00           O  
ATOM     25  H   SER A   3     -17.048  23.947  35.202  1.00  0.00           H  
ATOM     26  HA  SER A   3     -18.038  22.604  32.774  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.757  24.754  32.466  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.345  23.935  33.134  1.00  0.00           H  
ATOM     29  HG  SER A   3     -16.218  22.331  31.297  1.00  0.00           H  
ATOM     30  N   GLY A   4     -16.768  20.497  33.080  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -16.117  19.229  33.352  1.00  0.00           C  
ATOM     32  C   GLY A   4     -16.926  18.045  32.862  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.150  18.027  32.986  1.00  0.00           O  
ATOM     34  H   GLY A   4     -17.461  20.551  32.388  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -15.153  19.220  32.865  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -15.971  19.134  34.418  1.00  0.00           H  
ATOM     37  N   SER A   5     -16.240  17.053  32.302  1.00  0.00           N  
ATOM     38  CA  SER A   5     -16.904  15.861  31.787  1.00  0.00           C  
ATOM     39  C   SER A   5     -15.901  14.732  31.571  1.00  0.00           C  
ATOM     40  O   SER A   5     -14.755  14.969  31.190  1.00  0.00           O  
ATOM     41  CB  SER A   5     -17.621  16.179  30.474  1.00  0.00           C  
ATOM     42  OG  SER A   5     -16.700  16.289  29.403  1.00  0.00           O  
ATOM     43  H   SER A   5     -15.265  17.126  32.233  1.00  0.00           H  
ATOM     44  HA  SER A   5     -17.633  15.545  32.518  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -18.323  15.390  30.249  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.152  17.115  30.574  1.00  0.00           H  
ATOM     47  HG  SER A   5     -16.921  15.649  28.723  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.342  13.502  31.817  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.483  12.335  31.654  1.00  0.00           C  
ATOM     50  C   SER A   6     -16.096  11.343  30.670  1.00  0.00           C  
ATOM     51  O   SER A   6     -17.305  11.114  30.674  1.00  0.00           O  
ATOM     52  CB  SER A   6     -15.250  11.654  33.004  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.275  12.347  33.763  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.266  13.378  32.118  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.535  12.673  31.263  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -16.175  11.636  33.560  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -14.909  10.642  32.839  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.279  13.276  33.520  1.00  0.00           H  
ATOM     59  N   GLY A   7     -15.251  10.756  29.827  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -15.727   9.796  28.849  1.00  0.00           C  
ATOM     61  C   GLY A   7     -14.932   8.505  28.869  1.00  0.00           C  
ATOM     62  O   GLY A   7     -14.046   8.328  29.705  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.297  10.978  29.870  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -16.763   9.572  29.055  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.652  10.235  27.865  1.00  0.00           H  
ATOM     66  N   MET A   8     -15.250   7.602  27.948  1.00  0.00           N  
ATOM     67  CA  MET A   8     -14.559   6.320  27.865  1.00  0.00           C  
ATOM     68  C   MET A   8     -14.986   5.552  26.618  1.00  0.00           C  
ATOM     69  O   MET A   8     -16.173   5.308  26.405  1.00  0.00           O  
ATOM     70  CB  MET A   8     -14.839   5.483  29.115  1.00  0.00           C  
ATOM     71  CG  MET A   8     -13.774   4.436  29.396  1.00  0.00           C  
ATOM     72  SD  MET A   8     -12.191   5.162  29.864  1.00  0.00           S  
ATOM     73  CE  MET A   8     -11.440   3.797  30.748  1.00  0.00           C  
ATOM     74  H   MET A   8     -15.965   7.801  27.309  1.00  0.00           H  
ATOM     75  HA  MET A   8     -13.499   6.519  27.806  1.00  0.00           H  
ATOM     76  HB2 MET A   8     -14.899   6.142  29.968  1.00  0.00           H  
ATOM     77  HB3 MET A   8     -15.785   4.978  28.991  1.00  0.00           H  
ATOM     78  HG2 MET A   8     -14.114   3.802  30.201  1.00  0.00           H  
ATOM     79  HG3 MET A   8     -13.632   3.839  28.506  1.00  0.00           H  
ATOM     80  HE1 MET A   8     -11.845   2.865  30.382  1.00  0.00           H  
ATOM     81  HE2 MET A   8     -10.372   3.812  30.592  1.00  0.00           H  
ATOM     82  HE3 MET A   8     -11.653   3.892  31.803  1.00  0.00           H  
ATOM     83  N   ALA A   9     -14.011   5.174  25.798  1.00  0.00           N  
ATOM     84  CA  ALA A   9     -14.286   4.433  24.574  1.00  0.00           C  
ATOM     85  C   ALA A   9     -14.169   2.930  24.805  1.00  0.00           C  
ATOM     86  O   ALA A   9     -13.218   2.461  25.428  1.00  0.00           O  
ATOM     87  CB  ALA A   9     -13.342   4.874  23.466  1.00  0.00           C  
ATOM     88  H   ALA A   9     -13.084   5.398  26.023  1.00  0.00           H  
ATOM     89  HA  ALA A   9     -15.296   4.662  24.265  1.00  0.00           H  
ATOM     90  HB1 ALA A   9     -12.338   4.949  23.859  1.00  0.00           H  
ATOM     91  HB2 ALA A   9     -13.362   4.149  22.666  1.00  0.00           H  
ATOM     92  HB3 ALA A   9     -13.654   5.836  23.089  1.00  0.00           H  
ATOM     93  N   GLU A  10     -15.143   2.180  24.298  1.00  0.00           N  
ATOM     94  CA  GLU A  10     -15.149   0.730  24.451  1.00  0.00           C  
ATOM     95  C   GLU A  10     -14.933   0.041  23.107  1.00  0.00           C  
ATOM     96  O   GLU A  10     -15.571  -0.969  22.804  1.00  0.00           O  
ATOM     97  CB  GLU A  10     -16.469   0.265  25.068  1.00  0.00           C  
ATOM     98  CG  GLU A  10     -16.723   0.828  26.457  1.00  0.00           C  
ATOM     99  CD  GLU A  10     -16.060   0.010  27.548  1.00  0.00           C  
ATOM    100  OE1 GLU A  10     -15.922  -1.218  27.369  1.00  0.00           O  
ATOM    101  OE2 GLU A  10     -15.679   0.599  28.581  1.00  0.00           O  
ATOM    102  H   GLU A  10     -15.875   2.613  23.811  1.00  0.00           H  
ATOM    103  HA  GLU A  10     -14.339   0.464  25.113  1.00  0.00           H  
ATOM    104  HB2 GLU A  10     -17.281   0.570  24.425  1.00  0.00           H  
ATOM    105  HB3 GLU A  10     -16.461  -0.812  25.136  1.00  0.00           H  
ATOM    106  HG2 GLU A  10     -16.338   1.836  26.499  1.00  0.00           H  
ATOM    107  HG3 GLU A  10     -17.788   0.843  26.636  1.00  0.00           H  
ATOM    108  N   LEU A  11     -14.030   0.592  22.304  1.00  0.00           N  
ATOM    109  CA  LEU A  11     -13.728   0.032  20.991  1.00  0.00           C  
ATOM    110  C   LEU A  11     -12.408  -0.732  21.015  1.00  0.00           C  
ATOM    111  O   LEU A  11     -11.339  -0.149  20.836  1.00  0.00           O  
ATOM    112  CB  LEU A  11     -13.669   1.143  19.942  1.00  0.00           C  
ATOM    113  CG  LEU A  11     -15.004   1.547  19.316  1.00  0.00           C  
ATOM    114  CD1 LEU A  11     -15.631   0.368  18.588  1.00  0.00           C  
ATOM    115  CD2 LEU A  11     -15.951   2.084  20.379  1.00  0.00           C  
ATOM    116  H   LEU A  11     -13.553   1.395  22.600  1.00  0.00           H  
ATOM    117  HA  LEU A  11     -14.522  -0.654  20.734  1.00  0.00           H  
ATOM    118  HB2 LEU A  11     -13.245   2.018  20.411  1.00  0.00           H  
ATOM    119  HB3 LEU A  11     -13.016   0.811  19.147  1.00  0.00           H  
ATOM    120  HG  LEU A  11     -14.832   2.332  18.592  1.00  0.00           H  
ATOM    121 HD11 LEU A  11     -15.774   0.622  17.549  1.00  0.00           H  
ATOM    122 HD12 LEU A  11     -16.585   0.134  19.037  1.00  0.00           H  
ATOM    123 HD13 LEU A  11     -14.978  -0.489  18.663  1.00  0.00           H  
ATOM    124 HD21 LEU A  11     -16.591   1.286  20.727  1.00  0.00           H  
ATOM    125 HD22 LEU A  11     -16.556   2.873  19.957  1.00  0.00           H  
ATOM    126 HD23 LEU A  11     -15.378   2.473  21.208  1.00  0.00           H  
ATOM    127  N   ASP A  12     -12.491  -2.040  21.236  1.00  0.00           N  
ATOM    128  CA  ASP A  12     -11.303  -2.884  21.280  1.00  0.00           C  
ATOM    129  C   ASP A  12     -10.632  -2.950  19.912  1.00  0.00           C  
ATOM    130  O   ASP A  12     -11.092  -3.660  19.017  1.00  0.00           O  
ATOM    131  CB  ASP A  12     -11.670  -4.293  21.750  1.00  0.00           C  
ATOM    132  CG  ASP A  12     -10.621  -5.320  21.373  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -9.439  -4.941  21.240  1.00  0.00           O  
ATOM    134  OD2 ASP A  12     -10.983  -6.505  21.211  1.00  0.00           O  
ATOM    135  H   ASP A  12     -13.373  -2.446  21.372  1.00  0.00           H  
ATOM    136  HA  ASP A  12     -10.612  -2.448  21.985  1.00  0.00           H  
ATOM    137  HB2 ASP A  12     -11.775  -4.291  22.825  1.00  0.00           H  
ATOM    138  HB3 ASP A  12     -12.609  -4.582  21.301  1.00  0.00           H  
ATOM    139  N   ILE A  13      -9.543  -2.204  19.756  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -8.809  -2.178  18.497  1.00  0.00           C  
ATOM    141  C   ILE A  13      -7.428  -2.804  18.653  1.00  0.00           C  
ATOM    142  O   ILE A  13      -7.092  -3.337  19.709  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -8.653  -0.741  17.967  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -7.974   0.142  19.016  1.00  0.00           C  
ATOM    145  CG2 ILE A  13     -10.008  -0.167  17.582  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -7.208   1.304  18.423  1.00  0.00           C  
ATOM    147  H   ILE A  13      -9.226  -1.660  20.506  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -9.372  -2.749  17.772  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -8.038  -0.773  17.080  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -8.723   0.544  19.679  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -7.279  -0.458  19.585  1.00  0.00           H  
ATOM    152 HG21 ILE A  13     -10.185   0.743  18.135  1.00  0.00           H  
ATOM    153 HG22 ILE A  13     -10.020   0.048  16.524  1.00  0.00           H  
ATOM    154 HG23 ILE A  13     -10.782  -0.885  17.812  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -7.142   1.184  17.352  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -7.719   2.227  18.652  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -6.212   1.331  18.843  1.00  0.00           H  
ATOM    158  N   GLY A  14      -6.628  -2.733  17.593  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -5.291  -3.294  17.633  1.00  0.00           C  
ATOM    160  C   GLY A  14      -4.392  -2.729  16.551  1.00  0.00           C  
ATOM    161  O   GLY A  14      -4.260  -1.513  16.419  1.00  0.00           O  
ATOM    162  H   GLY A  14      -6.950  -2.295  16.777  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -4.853  -3.084  18.597  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -5.359  -4.365  17.505  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.772  -3.614  15.777  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -2.878  -3.196  14.703  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.478  -3.520  13.339  1.00  0.00           C  
ATOM    168  O   GLN A  15      -4.264  -4.458  13.202  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.516  -3.876  14.850  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.514  -5.333  14.415  1.00  0.00           C  
ATOM    171  CD  GLN A  15      -2.437  -6.194  15.255  1.00  0.00           C  
ATOM    172  OE1 GLN A  15      -2.168  -6.450  16.429  1.00  0.00           O  
ATOM    173  NE2 GLN A  15      -3.532  -6.646  14.657  1.00  0.00           N  
ATOM    174  H   GLN A  15      -3.917  -4.570  15.932  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -2.747  -2.127  14.780  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -0.794  -3.342  14.251  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.215  -3.832  15.886  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.834  -5.388  13.385  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -0.509  -5.718  14.499  1.00  0.00           H  
ATOM    180 HE21 GLN A  15      -3.681  -6.403  13.718  1.00  0.00           H  
ATOM    181 HE22 GLN A  15      -4.146  -7.206  15.176  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.103  -2.738  12.332  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -3.604  -2.942  10.978  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.540  -2.582   9.945  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.443  -2.145  10.295  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -4.861  -2.104  10.744  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -4.615  -0.628  10.792  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.448   0.254  11.448  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -3.620   0.121  10.261  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -4.978   1.481  11.317  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -3.869   1.428  10.601  1.00  0.00           N  
ATOM    192  H   HIS A  16      -2.474  -2.006  12.504  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -3.853  -3.987  10.870  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.269  -2.341   9.772  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -5.592  -2.344  11.504  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -6.264   0.015  11.935  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -2.786  -0.241   9.677  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.423   2.376  11.726  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.871  -2.769   8.672  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.945  -2.465   7.588  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.812  -0.958   7.391  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.693  -0.317   6.819  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.416  -3.120   6.288  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -1.121  -3.261   5.014  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.761  -3.120   8.455  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -0.979  -2.867   7.854  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.772  -4.117   6.504  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.225  -2.537   5.872  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.705  -0.400   7.870  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.457   1.032   7.747  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.767   1.519   6.336  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.213   2.650   6.142  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.996   1.352   8.102  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.320   1.156   9.575  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.459   2.015  10.481  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.253   2.906  10.018  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       0.520   1.750  11.780  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.040  -0.963   8.316  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.108   1.542   8.442  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.645   0.711   7.525  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.198   2.381   7.846  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       1.161   0.119   9.830  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.356   1.411   9.739  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       1.111   1.026  12.078  1.00  0.00           H  
ATOM    225 HE22 GLN A  18      -0.024   2.290  12.389  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.528   0.658   5.352  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.782   1.000   3.958  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.226   1.448   3.756  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.126   1.014   4.473  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.491  -0.190   3.025  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.677   0.212   1.570  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       0.914  -0.723   3.264  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.173  -0.229   5.569  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.122   1.812   3.687  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.195  -0.978   3.250  1.00  0.00           H  
ATOM    236 HG11 VAL A  19      -0.010   1.029   1.335  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -0.456  -0.630   0.932  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -1.699   0.526   1.412  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       1.635  -0.023   2.869  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.077  -0.847   4.325  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.027  -1.676   2.769  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.437   2.320   2.775  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.772   2.827   2.480  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.388   2.084   1.298  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.305   1.280   1.467  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.717   4.326   2.181  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -4.985   5.070   2.566  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -4.842   6.574   2.434  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -3.894   7.068   1.824  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -5.787   7.311   3.007  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.679   2.629   2.238  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.388   2.665   3.351  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.891   4.759   2.727  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -3.551   4.465   1.123  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -5.788   4.743   1.922  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -5.229   4.834   3.591  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -6.512   6.848   3.478  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -5.719   8.285   2.939  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.877   2.358   0.102  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -4.376   1.715  -1.108  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.743   0.259  -0.838  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.637  -0.296  -1.477  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -3.330   1.792  -2.221  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -2.413   0.609  -2.262  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.455   0.364  -1.301  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -2.312  -0.402  -3.157  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.804  -0.744  -1.603  1.00  0.00           C  
ATOM    268  NE2 HIS A  21      -1.304  -1.229  -2.725  1.00  0.00           N  
ATOM    269  H   HIS A  21      -3.147   3.008   0.032  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -5.263   2.244  -1.423  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.833   1.855  -3.174  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.726   2.676  -2.078  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -1.279   0.922  -0.515  1.00  0.00           H  
ATOM    274  HD2 HIS A  21      -2.911  -0.534  -4.047  1.00  0.00           H  
ATOM    275  HE1 HIS A  21       0.001  -1.181  -1.031  1.00  0.00           H  
ATOM    276  N   CYS A  22      -4.046  -0.355   0.113  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.297  -1.747   0.467  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.769  -1.965   0.806  1.00  0.00           C  
ATOM    279  O   CYS A  22      -6.341  -1.247   1.626  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.423  -2.158   1.654  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.729  -3.852   2.251  1.00  0.00           S  
ATOM    282  H   CYS A  22      -3.346   0.140   0.588  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -4.042  -2.358  -0.385  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.384  -2.095   1.364  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.603  -1.481   2.476  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.375  -2.961   0.169  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.780  -3.274   0.402  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.938  -4.688   0.953  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.863  -5.410   0.580  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.579  -3.129  -0.895  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.562  -1.720  -1.466  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.348  -1.636  -2.765  1.00  0.00           C  
ATOM    293  NE  ARG A  23     -10.778  -1.850  -2.554  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -11.343  -3.052  -2.520  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -10.605  -4.141  -2.681  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -12.651  -3.165  -2.323  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.866  -3.499  -0.474  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -8.160  -2.572   1.129  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -8.166  -3.798  -1.635  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.605  -3.404  -0.704  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -9.002  -1.045  -0.747  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -7.539  -1.431  -1.655  1.00  0.00           H  
ATOM    303  HD2 ARG A  23      -9.201  -0.658  -3.197  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -8.977  -2.389  -3.444  1.00  0.00           H  
ATOM    305  HE  ARG A  23     -11.342  -1.059  -2.432  1.00  0.00           H  
ATOM    306 HH11 ARG A  23      -9.619  -4.058  -2.828  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -11.033  -5.044  -2.654  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -13.211  -2.346  -2.201  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -13.076  -4.069  -2.298  1.00  0.00           H  
ATOM    310  N   GLN A  24      -7.029  -5.076   1.842  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -7.068  -6.404   2.443  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.996  -6.427   3.653  1.00  0.00           C  
ATOM    313  O   GLN A  24      -8.517  -5.391   4.068  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.661  -6.841   2.856  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.833  -7.390   1.705  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -4.965  -8.892   1.555  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -4.198  -9.656   2.141  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -5.943  -9.325   0.767  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.317  -4.456   2.099  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.446  -7.092   1.702  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -5.141  -5.992   3.273  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.743  -7.610   3.610  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -5.159  -6.922   0.788  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.795  -7.150   1.880  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -6.515  -8.658   0.332  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -6.051 -10.291   0.652  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.198  -7.614   4.216  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.064  -7.772   5.377  1.00  0.00           C  
ATOM    329  C   ARG A  25      -8.888  -9.152   6.004  1.00  0.00           C  
ATOM    330  O   ARG A  25      -8.754 -10.152   5.299  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.527  -7.563   4.982  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -10.997  -8.492   3.874  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -12.487  -8.337   3.612  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -13.290  -8.742   4.762  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -13.871  -9.932   4.870  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.737 -10.829   3.902  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -14.586 -10.227   5.948  1.00  0.00           N  
ATOM    338  H   ARG A  25      -7.754  -8.403   3.840  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.786  -7.022   6.103  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.150  -7.728   5.848  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -10.655  -6.545   4.646  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -10.457  -8.259   2.968  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.795  -9.512   4.163  1.00  0.00           H  
ATOM    344  HD2 ARG A  25     -12.693  -7.301   3.388  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -12.754  -8.948   2.763  1.00  0.00           H  
ATOM    346  HE  ARG A  25     -13.402  -8.095   5.488  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -13.198 -10.610   3.090  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -14.174 -11.725   3.987  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -14.689  -9.554   6.679  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -15.023 -11.123   6.028  1.00  0.00           H  
ATOM    351  N   ASP A  26      -8.888  -9.197   7.332  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.729 -10.454   8.053  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.373 -11.085   7.753  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.268 -12.298   7.566  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.850 -11.426   7.683  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -11.118 -11.176   8.476  1.00  0.00           C  
ATOM    357  OD1 ASP A  26     -11.247 -11.743   9.581  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.981 -10.415   7.991  1.00  0.00           O  
ATOM    359  H   ASP A  26      -8.999  -8.366   7.838  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.786 -10.240   9.110  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.078 -11.318   6.632  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.520 -12.436   7.874  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.336 -10.255   7.708  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -4.986 -10.731   7.429  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.195 -10.912   8.721  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.645 -10.518   9.798  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.259  -9.752   6.504  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.011  -8.409   7.130  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.124  -8.275   8.186  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.663  -7.280   6.660  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -2.895  -7.041   8.764  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.437  -6.043   7.234  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.551  -5.923   8.286  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.483  -9.298   7.866  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.069 -11.686   6.934  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.303 -10.171   6.229  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.851  -9.601   5.615  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.610  -9.148   8.560  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.356  -7.373   5.836  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.201  -6.950   9.587  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -4.951  -5.171   6.857  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.373  -4.958   8.736  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.015 -11.510   8.605  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.159 -11.744   9.763  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.258 -10.542  10.027  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.650  -9.980   9.116  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.308 -12.997   9.548  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.058 -14.329   9.565  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.183 -15.442   9.010  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.519 -14.664  10.976  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.710 -11.801   7.721  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -2.797 -11.896  10.621  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -0.820 -12.904   8.590  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.561 -13.027  10.329  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -2.934 -14.250   8.936  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -0.442 -15.020   8.347  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -1.796 -16.144   8.464  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -0.689 -15.952   9.824  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.554 -14.970  10.953  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -2.415 -13.792  11.605  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -1.914 -15.467  11.371  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.167 -10.139  11.303  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.340  -9.002  11.717  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.151  -9.297  11.601  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.655 -10.247  12.202  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.732  -8.792  13.181  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.217 -10.125  13.638  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.865 -10.763  12.440  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.575  -8.113  11.149  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.132  -8.471  13.745  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.509  -8.046  13.247  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.384 -10.722  13.977  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.939 -10.000  14.432  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.707 -11.831  12.450  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.920 -10.535  12.416  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.854  -8.478  10.826  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.289  -8.652  10.632  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.002  -7.304  10.608  1.00  0.00           C  
ATOM    419  O   PHE A  30       3.857  -6.528   9.664  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.560  -9.408   9.329  1.00  0.00           C  
ATOM    421  CG  PHE A  30       2.989 -10.797   9.312  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.263 -11.686  10.339  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.178 -11.214   8.269  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       2.739 -12.965  10.325  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.650 -12.492   8.250  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       1.931 -13.368   9.280  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.396  -7.739  10.373  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.666  -9.232  11.460  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       3.126  -8.861   8.506  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.627  -9.485   9.182  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       3.894 -11.372  11.158  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.957 -10.529   7.463  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       2.959 -13.648  11.132  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       1.019 -12.803   7.431  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       1.520 -14.366   9.267  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.774  -7.031  11.656  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.511  -5.777  11.757  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.698  -5.759  10.800  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.675  -6.484  10.991  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.018  -5.538  13.191  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.665  -6.798  13.746  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       6.993  -4.370  13.223  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.850  -7.690  12.378  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.839  -4.973  11.496  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.172  -5.291  13.814  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       7.619  -6.548  14.188  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       6.022  -7.233  14.497  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       6.815  -7.508  12.945  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       6.552  -3.521  12.725  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       7.212  -4.112  14.249  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.907  -4.649  12.720  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.607  -4.925   9.769  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.673  -4.811   8.781  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.036  -4.718   9.460  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.190  -4.041  10.476  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.447  -3.584   7.896  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.840  -3.200   6.787  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.802  -4.373   9.670  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.650  -5.697   8.165  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.574  -3.749   7.281  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.279  -2.722   8.525  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.022  -5.404   8.891  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.373  -5.398   9.439  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.155  -4.184   8.946  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.358  -4.265   8.703  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.107  -6.684   9.055  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.540  -7.905   9.752  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      11.551  -7.934  11.000  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      11.086  -8.832   9.049  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.836  -5.925   8.081  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.294  -5.347  10.514  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.027  -6.832   7.988  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.149  -6.589   9.324  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.461  -3.059   8.800  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.106  -1.845   8.335  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.536  -0.600   8.985  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.254   0.147   9.650  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.503  -3.054   9.009  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.161  -1.904   8.557  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.977  -1.770   7.266  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.240  -0.375   8.793  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.573   0.789   9.364  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.638   0.379  10.498  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.685   1.089  10.818  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.786   1.533   8.283  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.691   0.465   7.293  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.719  -1.007   8.254  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.333   1.446   9.760  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.172   2.288   8.751  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.480   2.009   7.606  1.00  0.00           H  
ATOM    491  N   SER A  36       8.918  -0.772  11.101  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.101  -1.279  12.197  1.00  0.00           C  
ATOM    493  C   SER A  36       6.619  -1.036  11.927  1.00  0.00           C  
ATOM    494  O   SER A  36       5.896  -0.527  12.783  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.507  -0.615  13.514  1.00  0.00           C  
ATOM    496  OG  SER A  36       8.263   0.780  13.478  1.00  0.00           O  
ATOM    497  H   SER A  36       9.692  -1.293  10.800  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.271  -2.343  12.272  1.00  0.00           H  
ATOM    499  HB2 SER A  36       7.937  -1.047  14.323  1.00  0.00           H  
ATOM    500  HB3 SER A  36       9.560  -0.780  13.687  1.00  0.00           H  
ATOM    501  HG  SER A  36       8.704   1.163  12.717  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.174  -1.404  10.729  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.781  -1.218  10.367  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.055  -2.532  10.161  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.422  -3.322   9.290  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.796  -1.805  10.087  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.286  -0.665  11.151  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.732  -0.646   9.452  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.023  -2.769  10.964  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.245  -3.997  10.865  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.494  -4.068   9.540  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.388  -3.543   9.412  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.234  -4.118  12.022  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       1.960  -4.433  13.331  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.200  -5.190  11.712  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       2.307  -5.897  13.493  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.779  -2.101  11.638  1.00  0.00           H  
ATOM    518  HA  ILE A  38       2.930  -4.831  10.924  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.721  -3.174  12.121  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.879  -3.869  13.371  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       1.330  -4.147  14.161  1.00  0.00           H  
ATOM    522 HG21 ILE A  38      -0.733  -4.721  11.437  1.00  0.00           H  
ATOM    523 HG22 ILE A  38       0.550  -5.800  10.892  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.050  -5.808  12.583  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       3.173  -5.994  14.130  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       1.472  -6.418  13.936  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       2.524  -6.324  12.524  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.102  -4.721   8.556  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.491  -4.862   7.239  1.00  0.00           C  
ATOM    530  C   PHE A  39       1.000  -6.289   7.017  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.380  -7.209   7.742  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.491  -4.479   6.146  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.231  -3.203   6.430  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.739  -2.292   7.351  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.418  -2.915   5.778  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.417  -1.117   7.614  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       5.102  -1.742   6.037  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.601  -0.842   6.957  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.984  -5.118   8.719  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.647  -4.192   7.193  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       3.220  -5.268   6.042  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.963  -4.357   5.212  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.814  -2.506   7.867  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.811  -3.619   5.057  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       3.024  -0.416   8.335  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       6.027  -1.530   5.521  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.133   0.075   7.161  1.00  0.00           H  
ATOM    548  N   CYS A  40       0.151  -6.466   6.010  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.395  -7.780   5.691  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.675  -8.679   5.078  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.709  -8.202   4.610  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.576  -7.645   4.729  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -1.173  -6.790   3.172  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.116  -5.694   5.467  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.740  -8.228   6.611  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.940  -8.630   4.477  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.365  -7.089   5.215  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.418  -9.983   5.084  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.358 -10.950   4.528  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.891 -10.478   3.179  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.100 -10.464   2.950  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.684 -12.315   4.374  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.419 -13.330   3.497  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.314 -14.219   4.347  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.425 -14.170   2.708  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.423 -10.303   5.471  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.185 -11.041   5.216  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.578 -12.744   5.358  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.294 -12.153   3.945  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.046 -12.801   2.793  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       1.817 -15.159   4.531  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.520 -13.729   5.287  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       3.242 -14.398   3.824  1.00  0.00           H  
ATOM    574 HD21 LEU A  41       0.959 -14.788   2.001  1.00  0.00           H  
ATOM    575 HD22 LEU A  41      -0.253 -13.519   2.175  1.00  0.00           H  
ATOM    576 HD23 LEU A  41      -0.135 -14.797   3.385  1.00  0.00           H  
ATOM    577  N   GLU A  42       0.981 -10.090   2.291  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.360  -9.616   0.966  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.252  -8.381   1.065  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.224  -8.243   0.320  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.114  -9.293   0.139  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.389 -10.465  -0.686  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.164 -11.472   0.142  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.893 -11.046   1.062  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.040 -12.685  -0.128  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.032 -10.124   2.534  1.00  0.00           H  
ATOM    587  HA  GLU A  42       1.911 -10.405   0.477  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.676  -8.983   0.807  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.344  -8.480  -0.533  1.00  0.00           H  
ATOM    590  HG2 GLU A  42      -1.036 -10.090  -1.465  1.00  0.00           H  
ATOM    591  HG3 GLU A  42       0.458 -10.965  -1.133  1.00  0.00           H  
ATOM    592  N   HIS A  43       1.915  -7.487   1.988  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.685  -6.264   2.185  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.677  -6.425   3.333  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.207  -5.442   3.851  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.750  -5.087   2.466  1.00  0.00           C  
ATOM    597  CG  HIS A  43       0.945  -4.665   1.275  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.273  -4.028   1.378  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.192  -4.789  -0.050  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.742  -3.781   0.168  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.129  -4.233  -0.717  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.131  -7.654   2.551  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.234  -6.068   1.277  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.060  -5.363   3.250  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.336  -4.239   2.789  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.064  -5.243  -0.500  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.677  -3.292  -0.060  1.00  0.00           H  
ATOM    608  HE2 HIS A  43      -0.011  -4.254  -1.686  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.923  -7.671   3.725  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.850  -7.960   4.813  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.279  -7.595   4.421  1.00  0.00           C  
ATOM    612  O   ARG A  44       7.072  -7.165   5.258  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.776  -9.440   5.194  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.645 -10.336   4.326  1.00  0.00           C  
ATOM    615  CD  ARG A  44       5.666 -11.765   4.847  1.00  0.00           C  
ATOM    616  NE  ARG A  44       6.409 -12.659   3.963  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       7.100 -13.709   4.392  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       7.143 -13.995   5.686  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       7.751 -14.475   3.526  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.470  -8.413   3.274  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.559  -7.364   5.664  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       5.095  -9.552   6.220  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.753  -9.772   5.105  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.252 -10.337   3.320  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.653  -9.949   4.321  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       6.129 -11.772   5.822  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       4.649 -12.118   4.929  1.00  0.00           H  
ATOM    628  HE  ARG A  44       6.391 -12.466   3.003  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       6.653 -13.420   6.341  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       7.663 -14.787   6.006  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       7.721 -14.263   2.549  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       8.271 -15.265   3.849  1.00  0.00           H  
ATOM    633  N   SER A  45       6.600  -7.771   3.143  1.00  0.00           N  
ATOM    634  CA  SER A  45       7.934  -7.464   2.641  1.00  0.00           C  
ATOM    635  C   SER A  45       8.168  -5.957   2.604  1.00  0.00           C  
ATOM    636  O   SER A  45       7.273  -5.170   2.916  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.124  -8.056   1.243  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.496  -8.279   0.966  1.00  0.00           O  
ATOM    639  H   SER A  45       5.924  -8.118   2.524  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.652  -7.912   3.313  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.599  -8.997   1.179  1.00  0.00           H  
ATOM    642  HB3 SER A  45       7.727  -7.370   0.509  1.00  0.00           H  
ATOM    643  HG  SER A  45       9.695  -9.213   1.063  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.377  -5.561   2.221  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.730  -4.149   2.141  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.468  -3.601   0.742  1.00  0.00           C  
ATOM    647  O   LYS A  46       8.614  -2.734   0.555  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.202  -3.949   2.511  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.444  -3.842   4.007  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.917  -3.995   4.346  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.117  -4.364   5.808  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.463  -4.951   6.053  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.048  -6.236   1.986  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.114  -3.612   2.847  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.772  -4.785   2.134  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.558  -3.042   2.045  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      11.105  -2.875   4.349  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      10.885  -4.620   4.509  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.340  -4.774   3.730  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      13.422  -3.061   4.147  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      13.007  -3.473   6.408  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.363  -5.083   6.091  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      14.805  -5.430   5.196  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      14.416  -5.643   6.828  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      15.138  -4.203   6.312  1.00  0.00           H  
ATOM    666  N   ASP A  47      10.206  -4.113  -0.237  1.00  0.00           N  
ATOM    667  CA  ASP A  47      10.052  -3.676  -1.619  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.577  -3.527  -1.980  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.185  -2.570  -2.648  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.723  -4.670  -2.569  1.00  0.00           C  
ATOM    671  CG  ASP A  47      12.203  -4.835  -2.281  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      12.980  -3.920  -2.623  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      12.582  -5.880  -1.713  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.871  -4.801  -0.024  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.533  -2.715  -1.720  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      10.246  -5.633  -2.468  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.609  -4.321  -3.584  1.00  0.00           H  
ATOM    678  N   SER A  48       7.764  -4.479  -1.534  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.333  -4.456  -1.814  1.00  0.00           C  
ATOM    680  C   SER A  48       5.758  -3.061  -1.589  1.00  0.00           C  
ATOM    681  O   SER A  48       5.026  -2.536  -2.428  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.603  -5.470  -0.931  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.198  -5.347  -1.068  1.00  0.00           O  
ATOM    684  H   SER A  48       8.137  -5.217  -1.007  1.00  0.00           H  
ATOM    685  HA  SER A  48       6.194  -4.727  -2.850  1.00  0.00           H  
ATOM    686  HB2 SER A  48       5.894  -6.469  -1.218  1.00  0.00           H  
ATOM    687  HB3 SER A  48       5.869  -5.300   0.102  1.00  0.00           H  
ATOM    688  HG  SER A  48       3.813  -6.214  -1.212  1.00  0.00           H  
ATOM    689  N   HIS A  49       6.095  -2.466  -0.449  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.613  -1.131  -0.112  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.735  -0.103  -0.227  1.00  0.00           C  
ATOM    692  O   HIS A  49       6.757   0.890   0.499  1.00  0.00           O  
ATOM    693  CB  HIS A  49       5.035  -1.117   1.303  1.00  0.00           C  
ATOM    694  CG  HIS A  49       6.074  -1.222   2.376  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       6.541  -2.427   2.857  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.740  -0.263   3.061  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       7.447  -2.205   3.792  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.587  -0.899   3.935  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.682  -2.935   0.180  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.833  -0.873  -0.813  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.495  -0.194   1.455  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       4.355  -1.949   1.416  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       6.249  -3.314   2.558  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.627   0.806   2.943  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.983  -2.961   4.346  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.667  -0.350  -1.143  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.779   0.562  -1.334  1.00  0.00           C  
ATOM    708  C   GLY A  50       9.319   1.101  -0.024  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.667   2.278   0.075  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.598  -1.159  -1.693  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.572   0.042  -1.852  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       8.449   1.391  -1.943  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.388   0.239   0.985  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.887   0.635   2.296  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.981   1.691   2.166  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.863   1.584   1.314  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.426  -0.583   3.049  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.742  -0.284   4.818  1.00  0.00           S  
ATOM    719  H   CYS A  51       9.096  -0.687   0.844  1.00  0.00           H  
ATOM    720  HA  CYS A  51       9.062   1.055   2.852  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.709  -1.388   2.976  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.355  -0.894   2.596  1.00  0.00           H  
ATOM    723  N   SER A  52      10.916   2.710   3.017  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.898   3.787   2.996  1.00  0.00           C  
ATOM    725  C   SER A  52      13.193   3.356   3.678  1.00  0.00           C  
ATOM    726  O   SER A  52      14.272   3.848   3.351  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.336   5.032   3.684  1.00  0.00           C  
ATOM    728  OG  SER A  52      10.277   5.597   2.931  1.00  0.00           O  
ATOM    729  H   SER A  52      10.189   2.738   3.674  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.110   4.022   1.963  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.963   4.763   4.661  1.00  0.00           H  
ATOM    732  HB3 SER A  52      12.121   5.768   3.788  1.00  0.00           H  
ATOM    733  HG  SER A  52      10.406   6.546   2.859  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.075   2.433   4.628  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.236   1.936   5.357  1.00  0.00           C  
ATOM    736  C   GLU A  53      14.978   3.079   6.043  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.195   3.211   5.912  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.182   1.195   4.410  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.536   0.012   3.707  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.500  -0.723   2.796  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.544  -1.192   3.294  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      15.210  -0.828   1.586  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.187   2.079   4.843  1.00  0.00           H  
ATOM    744  HA  GLU A  53      13.884   1.248   6.111  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.534   1.886   3.658  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.027   0.832   4.976  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.172  -0.678   4.453  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.707   0.371   3.115  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.236   3.905   6.774  1.00  0.00           N  
ATOM    750  CA  VAL A  54      14.823   5.037   7.481  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.010   4.724   8.961  1.00  0.00           C  
ATOM    752  O   VAL A  54      15.957   5.193   9.590  1.00  0.00           O  
ATOM    753  CB  VAL A  54      13.951   6.299   7.341  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      12.563   6.055   7.913  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      14.617   7.485   8.022  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.271   3.749   6.839  1.00  0.00           H  
ATOM    757  HA  VAL A  54      15.788   5.242   7.041  1.00  0.00           H  
ATOM    758  HB  VAL A  54      13.847   6.526   6.290  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      12.401   4.993   8.025  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      12.481   6.537   8.877  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      11.820   6.463   7.243  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      14.228   8.403   7.607  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      14.411   7.454   9.083  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      15.684   7.440   7.862  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.100   3.926   9.511  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.164   3.549  10.918  1.00  0.00           C  
ATOM    767  C   ASN A  55      15.437   2.761  11.212  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.254   3.166  12.040  1.00  0.00           O  
ATOM    769  CB  ASN A  55      12.937   2.720  11.302  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.232   1.732  12.414  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      14.109   1.961  13.247  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      12.498   0.625  12.433  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.367   3.583   8.957  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.173   4.456  11.504  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      12.152   3.383  11.635  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      12.596   2.170  10.438  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      11.817   0.510  11.737  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      12.668  -0.030  13.141  1.00  0.00           H  
ATOM    779  N   VAL A  56      15.600   1.633  10.528  1.00  0.00           N  
ATOM    780  CA  VAL A  56      16.773   0.788  10.714  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.042   1.505  10.267  1.00  0.00           C  
ATOM    782  O   VAL A  56      18.537   1.283   9.162  1.00  0.00           O  
ATOM    783  CB  VAL A  56      16.642  -0.534   9.935  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      15.546  -1.401  10.536  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      16.371  -0.261   8.464  1.00  0.00           C  
ATOM    786  H   VAL A  56      14.914   1.363   9.882  1.00  0.00           H  
ATOM    787  HA  VAL A  56      16.854   0.556  11.766  1.00  0.00           H  
ATOM    788  HB  VAL A  56      17.577  -1.069  10.014  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      15.235  -0.984  11.482  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      14.703  -1.435   9.861  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      15.923  -2.401  10.691  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      15.333  -0.464   8.246  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.589   0.774   8.243  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.998  -0.897   7.857  1.00  0.00           H  
ATOM    795  N   VAL A  57      18.566   2.365  11.134  1.00  0.00           N  
ATOM    796  CA  VAL A  57      19.780   3.114  10.830  1.00  0.00           C  
ATOM    797  C   VAL A  57      20.898   2.769  11.806  1.00  0.00           C  
ATOM    798  O   VAL A  57      20.647   2.456  12.971  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.527   4.633  10.873  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      19.190   5.079  12.287  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      20.736   5.389  10.340  1.00  0.00           C  
ATOM    802  H   VAL A  57      18.126   2.499  12.000  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.093   2.850   9.830  1.00  0.00           H  
ATOM    804  HB  VAL A  57      18.682   4.855  10.238  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      20.089   5.083  12.887  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      18.769   6.074  12.261  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      18.473   4.396  12.718  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      20.469   6.422  10.174  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.540   5.336  11.060  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      21.057   4.945   9.410  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.135   2.827  11.325  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.295   2.522  12.155  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.208   3.241  13.497  1.00  0.00           C  
ATOM    814  O   LYS A  58      23.366   4.460  13.569  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.584   2.921  11.432  1.00  0.00           C  
ATOM    816  CG  LYS A  58      24.849   2.116  10.172  1.00  0.00           C  
ATOM    817  CD  LYS A  58      26.337   1.986   9.896  1.00  0.00           C  
ATOM    818  CE  LYS A  58      26.997   1.001  10.848  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      26.556  -0.398  10.592  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.272   3.082  10.388  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.306   1.457  12.331  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.522   3.965  11.162  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      25.417   2.781  12.106  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      24.428   1.129  10.291  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      24.378   2.611   9.334  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      26.478   1.639   8.883  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      26.802   2.954  10.014  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      28.067   1.060  10.723  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      26.737   1.271  11.861  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      26.798  -1.003  11.403  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      27.027  -0.771   9.743  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      25.527  -0.428  10.446  1.00  0.00           H  
ATOM    833  N   GLU A  59      22.957   2.479  14.557  1.00  0.00           N  
ATOM    834  CA  GLU A  59      22.851   3.046  15.896  1.00  0.00           C  
ATOM    835  C   GLU A  59      24.198   3.588  16.367  1.00  0.00           C  
ATOM    836  O   GLU A  59      25.234   3.313  15.762  1.00  0.00           O  
ATOM    837  CB  GLU A  59      22.341   1.992  16.881  1.00  0.00           C  
ATOM    838  CG  GLU A  59      23.261   0.790  17.017  1.00  0.00           C  
ATOM    839  CD  GLU A  59      22.662  -0.309  17.873  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      21.489  -0.669  17.642  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      23.367  -0.809  18.774  1.00  0.00           O  
ATOM    842  H   GLU A  59      22.841   1.514  14.435  1.00  0.00           H  
ATOM    843  HA  GLU A  59      22.143   3.860  15.856  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      22.231   2.448  17.854  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      21.375   1.643  16.547  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      23.459   0.392  16.034  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      24.188   1.112  17.468  1.00  0.00           H  
ATOM    848  N   ARG A  60      24.173   4.359  17.449  1.00  0.00           N  
ATOM    849  CA  ARG A  60      25.391   4.941  18.000  1.00  0.00           C  
ATOM    850  C   ARG A  60      26.412   3.855  18.327  1.00  0.00           C  
ATOM    851  O   ARG A  60      26.229   3.051  19.241  1.00  0.00           O  
ATOM    852  CB  ARG A  60      25.071   5.751  19.257  1.00  0.00           C  
ATOM    853  CG  ARG A  60      24.349   4.951  20.330  1.00  0.00           C  
ATOM    854  CD  ARG A  60      23.867   5.845  21.461  1.00  0.00           C  
ATOM    855  NE  ARG A  60      24.923   6.118  22.432  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      24.691   6.450  23.697  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      23.446   6.550  24.142  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      25.706   6.683  24.520  1.00  0.00           N  
ATOM    859  H   ARG A  60      23.316   4.541  17.887  1.00  0.00           H  
ATOM    860  HA  ARG A  60      25.810   5.600  17.255  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      25.994   6.123  19.677  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      24.447   6.588  18.982  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      23.496   4.459  19.886  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      25.026   4.212  20.730  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      23.526   6.781  21.043  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      23.046   5.356  21.964  1.00  0.00           H  
ATOM    867  HE  ARG A  60      25.851   6.050  22.124  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      22.680   6.374  23.524  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      23.274   6.799  25.095  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      26.646   6.609  24.188  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      25.530   6.933  25.471  1.00  0.00           H  
ATOM    872  N   PRO A  61      27.515   3.830  17.564  1.00  0.00           N  
ATOM    873  CA  PRO A  61      28.587   2.849  17.754  1.00  0.00           C  
ATOM    874  C   PRO A  61      29.367   3.084  19.043  1.00  0.00           C  
ATOM    875  O   PRO A  61      29.838   4.191  19.302  1.00  0.00           O  
ATOM    876  CB  PRO A  61      29.488   3.068  16.536  1.00  0.00           C  
ATOM    877  CG  PRO A  61      29.241   4.480  16.131  1.00  0.00           C  
ATOM    878  CD  PRO A  61      27.800   4.758  16.456  1.00  0.00           C  
ATOM    879  HA  PRO A  61      28.206   1.838  17.744  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      30.521   2.911  16.816  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      29.214   2.379  15.752  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      29.886   5.141  16.691  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      29.415   4.593  15.071  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      27.675   5.784  16.771  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      27.173   4.544  15.604  1.00  0.00           H  
ATOM    886  N   LYS A  62      29.500   2.036  19.848  1.00  0.00           N  
ATOM    887  CA  LYS A  62      30.224   2.127  21.110  1.00  0.00           C  
ATOM    888  C   LYS A  62      31.699   2.431  20.871  1.00  0.00           C  
ATOM    889  O   LYS A  62      32.170   2.417  19.733  1.00  0.00           O  
ATOM    890  CB  LYS A  62      30.083   0.822  21.898  1.00  0.00           C  
ATOM    891  CG  LYS A  62      30.753  -0.367  21.232  1.00  0.00           C  
ATOM    892  CD  LYS A  62      29.791  -1.109  20.319  1.00  0.00           C  
ATOM    893  CE  LYS A  62      30.189  -2.568  20.159  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      29.765  -3.389  21.327  1.00  0.00           N  
ATOM    895  H   LYS A  62      29.101   1.178  19.586  1.00  0.00           H  
ATOM    896  HA  LYS A  62      29.791   2.932  21.684  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      30.523   0.957  22.875  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      29.032   0.598  22.015  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      31.589  -0.015  20.647  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      31.105  -1.045  21.996  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      28.799  -1.062  20.741  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      29.794  -0.635  19.347  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      29.723  -2.959  19.267  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      31.263  -2.626  20.059  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      28.990  -2.916  21.833  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      30.563  -3.519  21.981  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      29.438  -4.323  21.007  1.00  0.00           H  
ATOM    908  N   THR A  63      32.426   2.704  21.950  1.00  0.00           N  
ATOM    909  CA  THR A  63      33.847   3.011  21.857  1.00  0.00           C  
ATOM    910  C   THR A  63      34.642   1.797  21.391  1.00  0.00           C  
ATOM    911  O   THR A  63      34.503   0.704  21.940  1.00  0.00           O  
ATOM    912  CB  THR A  63      34.408   3.490  23.209  1.00  0.00           C  
ATOM    913  OG1 THR A  63      33.703   4.657  23.647  1.00  0.00           O  
ATOM    914  CG2 THR A  63      35.893   3.801  23.099  1.00  0.00           C  
ATOM    915  H   THR A  63      31.993   2.700  22.829  1.00  0.00           H  
ATOM    916  HA  THR A  63      33.970   3.808  21.137  1.00  0.00           H  
ATOM    917  HB  THR A  63      34.273   2.703  23.937  1.00  0.00           H  
ATOM    918  HG1 THR A  63      33.755   5.335  22.969  1.00  0.00           H  
ATOM    919 HG21 THR A  63      36.461   2.890  23.212  1.00  0.00           H  
ATOM    920 HG22 THR A  63      36.173   4.499  23.874  1.00  0.00           H  
ATOM    921 HG23 THR A  63      36.099   4.235  22.132  1.00  0.00           H  
ATOM    922  N   ASP A  64      35.477   1.996  20.376  1.00  0.00           N  
ATOM    923  CA  ASP A  64      36.296   0.917  19.838  1.00  0.00           C  
ATOM    924  C   ASP A  64      37.321   0.447  20.866  1.00  0.00           C  
ATOM    925  O   ASP A  64      37.599   1.144  21.841  1.00  0.00           O  
ATOM    926  CB  ASP A  64      37.008   1.375  18.564  1.00  0.00           C  
ATOM    927  CG  ASP A  64      37.919   2.563  18.805  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      37.422   3.604  19.284  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      39.128   2.451  18.514  1.00  0.00           O  
ATOM    930  H   ASP A  64      35.544   2.891  19.981  1.00  0.00           H  
ATOM    931  HA  ASP A  64      35.643   0.092  19.597  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      37.604   0.561  18.179  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      36.269   1.655  17.827  1.00  0.00           H  
ATOM    934  N   GLU A  65      37.877  -0.739  20.641  1.00  0.00           N  
ATOM    935  CA  GLU A  65      38.868  -1.302  21.549  1.00  0.00           C  
ATOM    936  C   GLU A  65      39.981  -0.296  21.832  1.00  0.00           C  
ATOM    937  O   GLU A  65      40.192   0.107  22.976  1.00  0.00           O  
ATOM    938  CB  GLU A  65      39.462  -2.584  20.961  1.00  0.00           C  
ATOM    939  CG  GLU A  65      40.470  -3.262  21.874  1.00  0.00           C  
ATOM    940  CD  GLU A  65      41.266  -4.341  21.164  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      40.650  -5.168  20.461  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      42.506  -4.357  21.313  1.00  0.00           O  
ATOM    943  H   GLU A  65      37.613  -1.248  19.846  1.00  0.00           H  
ATOM    944  HA  GLU A  65      38.371  -1.540  22.477  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      38.660  -3.280  20.764  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      39.955  -2.344  20.031  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      41.156  -2.517  22.248  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      39.942  -3.711  22.702  1.00  0.00           H  
ATOM    949  N   HIS A  66      40.689   0.104  20.781  1.00  0.00           N  
ATOM    950  CA  HIS A  66      41.780   1.063  20.914  1.00  0.00           C  
ATOM    951  C   HIS A  66      41.290   2.358  21.555  1.00  0.00           C  
ATOM    952  O   HIS A  66      40.710   3.213  20.886  1.00  0.00           O  
ATOM    953  CB  HIS A  66      42.398   1.358  19.547  1.00  0.00           C  
ATOM    954  CG  HIS A  66      43.082   0.177  18.931  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      44.424   0.166  18.613  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      42.602  -1.038  18.576  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      44.739  -1.004  18.087  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      43.652  -1.753  18.054  1.00  0.00           N  
ATOM    959  H   HIS A  66      40.473  -0.254  19.894  1.00  0.00           H  
ATOM    960  HA  HIS A  66      42.532   0.623  21.552  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      41.620   1.681  18.871  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      43.128   2.148  19.652  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      45.050   0.906  18.750  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      41.583  -1.382  18.682  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      45.719  -1.299  17.743  1.00  0.00           H  
ATOM    966  N   LYS A  67      41.526   2.495  22.855  1.00  0.00           N  
ATOM    967  CA  LYS A  67      41.110   3.685  23.588  1.00  0.00           C  
ATOM    968  C   LYS A  67      42.310   4.382  24.221  1.00  0.00           C  
ATOM    969  O   LYS A  67      42.426   5.606  24.170  1.00  0.00           O  
ATOM    970  CB  LYS A  67      40.093   3.313  24.670  1.00  0.00           C  
ATOM    971  CG  LYS A  67      40.623   2.317  25.686  1.00  0.00           C  
ATOM    972  CD  LYS A  67      39.505   1.472  26.274  1.00  0.00           C  
ATOM    973  CE  LYS A  67      40.054   0.312  27.091  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      40.776  -0.674  26.240  1.00  0.00           N  
ATOM    975  H   LYS A  67      41.993   1.778  23.335  1.00  0.00           H  
ATOM    976  HA  LYS A  67      40.645   4.361  22.886  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      39.800   4.211  25.195  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      39.222   2.884  24.196  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      41.335   1.666  25.201  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      41.112   2.857  26.485  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      38.895   2.092  26.914  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      38.901   1.079  25.468  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      40.735   0.702  27.832  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      39.232  -0.184  27.584  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      41.221  -1.401  26.835  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      41.515  -0.195  25.687  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      40.112  -1.135  25.586  1.00  0.00           H  
ATOM    988  N   SER A  68      43.200   3.594  24.815  1.00  0.00           N  
ATOM    989  CA  SER A  68      44.390   4.136  25.460  1.00  0.00           C  
ATOM    990  C   SER A  68      45.598   3.236  25.217  1.00  0.00           C  
ATOM    991  O   SER A  68      45.478   2.166  24.620  1.00  0.00           O  
ATOM    992  CB  SER A  68      44.154   4.297  26.963  1.00  0.00           C  
ATOM    993  OG  SER A  68      43.354   5.436  27.234  1.00  0.00           O  
ATOM    994  H   SER A  68      43.051   2.625  24.822  1.00  0.00           H  
ATOM    995  HA  SER A  68      44.588   5.107  25.029  1.00  0.00           H  
ATOM    996  HB2 SER A  68      43.651   3.421  27.341  1.00  0.00           H  
ATOM    997  HB3 SER A  68      45.104   4.412  27.464  1.00  0.00           H  
ATOM    998  HG  SER A  68      43.915   6.211  27.311  1.00  0.00           H  
ATOM    999  N   TYR A  69      46.760   3.676  25.685  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      47.991   2.912  25.518  1.00  0.00           C  
ATOM   1001  C   TYR A  69      48.279   2.660  24.041  1.00  0.00           C  
ATOM   1002  O   TYR A  69      48.696   1.568  23.656  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      47.895   1.581  26.265  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      47.682   1.736  27.754  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      46.436   2.076  28.266  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      48.728   1.543  28.648  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      46.237   2.219  29.625  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      48.538   1.683  30.009  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      47.291   2.021  30.493  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      47.098   2.163  31.848  1.00  0.00           O  
ATOM   1011  H   TYR A  69      46.792   4.537  26.153  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      48.800   3.492  25.937  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      47.066   1.013  25.870  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      48.809   1.026  26.116  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      45.613   2.230  27.584  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      49.703   1.279  28.266  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      45.261   2.484  30.005  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      49.363   1.529  30.689  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      47.879   2.559  32.243  1.00  0.00           H  
ATOM   1020  N   SER A  70      48.053   3.680  23.219  1.00  0.00           N  
ATOM   1021  CA  SER A  70      48.285   3.570  21.783  1.00  0.00           C  
ATOM   1022  C   SER A  70      48.475   4.948  21.156  1.00  0.00           C  
ATOM   1023  O   SER A  70      47.998   5.952  21.682  1.00  0.00           O  
ATOM   1024  CB  SER A  70      47.116   2.847  21.110  1.00  0.00           C  
ATOM   1025  OG  SER A  70      47.001   1.515  21.580  1.00  0.00           O  
ATOM   1026  H   SER A  70      47.721   4.526  23.586  1.00  0.00           H  
ATOM   1027  HA  SER A  70      49.186   2.993  21.636  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      46.199   3.373  21.327  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      47.276   2.827  20.042  1.00  0.00           H  
ATOM   1030  HG  SER A  70      46.082   1.325  21.782  1.00  0.00           H  
ATOM   1031  N   GLY A  71      49.177   4.986  20.027  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      49.418   6.244  19.346  1.00  0.00           C  
ATOM   1033  C   GLY A  71      50.717   6.240  18.564  1.00  0.00           C  
ATOM   1034  O   GLY A  71      50.728   6.349  17.338  1.00  0.00           O  
ATOM   1035  H   GLY A  71      49.533   4.152  19.654  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      48.601   6.436  18.666  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      49.456   7.036  20.080  1.00  0.00           H  
ATOM   1038  N   PRO A  72      51.843   6.114  19.281  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      53.174   6.095  18.667  1.00  0.00           C  
ATOM   1040  C   PRO A  72      53.425   4.821  17.866  1.00  0.00           C  
ATOM   1041  O   PRO A  72      52.926   3.751  18.212  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      54.120   6.166  19.868  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      53.337   5.599  21.001  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      51.905   5.980  20.746  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      53.331   6.955  18.032  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      55.006   5.580  19.667  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      54.396   7.193  20.054  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      53.442   4.525  21.020  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      53.677   6.027  21.933  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      51.240   5.202  21.090  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      51.672   6.918  21.228  1.00  0.00           H  
ATOM   1052  N   SER A  73      54.202   4.945  16.795  1.00  0.00           N  
ATOM   1053  CA  SER A  73      54.516   3.804  15.943  1.00  0.00           C  
ATOM   1054  C   SER A  73      55.806   4.046  15.165  1.00  0.00           C  
ATOM   1055  O   SER A  73      56.299   5.171  15.093  1.00  0.00           O  
ATOM   1056  CB  SER A  73      53.365   3.533  14.972  1.00  0.00           C  
ATOM   1057  OG  SER A  73      52.420   2.640  15.538  1.00  0.00           O  
ATOM   1058  H   SER A  73      54.570   5.825  16.571  1.00  0.00           H  
ATOM   1059  HA  SER A  73      54.649   2.942  16.579  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      52.868   4.462  14.738  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      53.758   3.096  14.065  1.00  0.00           H  
ATOM   1062  HG  SER A  73      52.271   1.908  14.935  1.00  0.00           H  
ATOM   1063  N   SER A  74      56.348   2.980  14.584  1.00  0.00           N  
ATOM   1064  CA  SER A  74      57.583   3.074  13.814  1.00  0.00           C  
ATOM   1065  C   SER A  74      57.513   4.224  12.814  1.00  0.00           C  
ATOM   1066  O   SER A  74      56.490   4.435  12.164  1.00  0.00           O  
ATOM   1067  CB  SER A  74      57.852   1.759  13.079  1.00  0.00           C  
ATOM   1068  OG  SER A  74      57.034   1.642  11.928  1.00  0.00           O  
ATOM   1069  H   SER A  74      55.907   2.109  14.678  1.00  0.00           H  
ATOM   1070  HA  SER A  74      58.391   3.262  14.505  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      58.887   1.725  12.776  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      57.643   0.931  13.741  1.00  0.00           H  
ATOM   1073  HG  SER A  74      57.262   0.839  11.453  1.00  0.00           H  
ATOM   1074  N   GLY A  75      58.610   4.965  12.696  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      58.654   6.085  11.774  1.00  0.00           C  
ATOM   1076  C   GLY A  75      59.963   6.846  11.848  1.00  0.00           C  
ATOM   1077  O   GLY A  75      60.821   6.485  12.651  1.00  0.00           O  
ATOM   1078  H   GLY A  75      59.397   4.750  13.240  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      58.521   5.714  10.768  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      57.844   6.760  12.007  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.694  -4.527   3.150  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.827  -1.046   5.903  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -3.531  20.727  49.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.672  20.170  48.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.804  18.674  48.851  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.655  18.176  49.967  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.852  20.130  49.731  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.570  20.652  49.004  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.561  20.371  47.594  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.086  17.955  47.770  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.245  16.507  47.834  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.811  15.854  46.526  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.508  16.538  45.548  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.699  16.144  48.141  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.065  16.561  49.445  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.193  18.410  46.908  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.616  16.140  48.632  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.346  16.629  47.426  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.823  15.073  48.070  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.021  16.555  49.527  1.00  0.00           H  
ATOM     19  N   SER A   3      -4.783  14.525  46.515  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.382  13.778  45.328  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.016  12.390  45.321  1.00  0.00           C  
ATOM     22  O   SER A   3      -5.121  11.737  46.358  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.859  13.656  45.267  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.459  12.775  44.231  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.035  14.035  47.326  1.00  0.00           H  
ATOM     26  HA  SER A   3      -4.727  14.323  44.462  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.429  14.628  45.082  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -2.493  13.274  46.209  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.754  11.885  44.435  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.438  11.946  44.140  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.057  10.639  44.018  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.108   9.599  43.455  1.00  0.00           C  
ATOM     33  O   GLY A   4      -3.921   9.866  43.273  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.329  12.510  43.347  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -6.389  10.317  44.994  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.914  10.718  43.365  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.633   8.409  43.179  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.824   7.323  42.639  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.366   6.861  41.290  1.00  0.00           C  
ATOM     40  O   SER A   5      -6.506   6.408  41.190  1.00  0.00           O  
ATOM     41  CB  SER A   5      -4.789   6.148  43.618  1.00  0.00           C  
ATOM     42  OG  SER A   5      -3.749   6.306  44.567  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.587   8.257  43.346  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.819   7.696  42.501  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.732   6.091  44.140  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.625   5.232  43.070  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.947   5.897  44.235  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.541   6.979  40.255  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.938   6.577  38.911  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.751   6.006  38.141  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.604   6.123  38.571  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.527   7.768  38.152  1.00  0.00           C  
ATOM     53  OG  SER A   6      -6.574   8.374  38.889  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.644   7.348  40.399  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.694   5.811  39.003  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.753   8.500  37.981  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -5.919   7.429  37.204  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.224   8.735  39.707  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.035   5.387  37.000  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.982   4.807  36.187  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.457   3.606  35.394  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.027   2.480  35.643  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.969   5.324  36.706  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.616   5.557  35.502  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -2.173   4.499  36.834  1.00  0.00           H  
ATOM     66  N   MET A   8      -4.347   3.846  34.436  1.00  0.00           N  
ATOM     67  CA  MET A   8      -4.880   2.774  33.604  1.00  0.00           C  
ATOM     68  C   MET A   8      -3.882   2.378  32.521  1.00  0.00           C  
ATOM     69  O   MET A   8      -2.936   3.113  32.237  1.00  0.00           O  
ATOM     70  CB  MET A   8      -6.200   3.207  32.963  1.00  0.00           C  
ATOM     71  CG  MET A   8      -6.022   4.128  31.767  1.00  0.00           C  
ATOM     72  SD  MET A   8      -5.630   5.821  32.248  1.00  0.00           S  
ATOM     73  CE  MET A   8      -5.526   6.613  30.644  1.00  0.00           C  
ATOM     74  H   MET A   8      -4.651   4.765  34.285  1.00  0.00           H  
ATOM     75  HA  MET A   8      -5.062   1.920  34.239  1.00  0.00           H  
ATOM     76  HB2 MET A   8      -6.733   2.327  32.635  1.00  0.00           H  
ATOM     77  HB3 MET A   8      -6.794   3.723  33.702  1.00  0.00           H  
ATOM     78  HG2 MET A   8      -5.219   3.749  31.153  1.00  0.00           H  
ATOM     79  HG3 MET A   8      -6.938   4.133  31.195  1.00  0.00           H  
ATOM     80  HE1 MET A   8      -4.942   5.998  29.976  1.00  0.00           H  
ATOM     81  HE2 MET A   8      -6.520   6.740  30.241  1.00  0.00           H  
ATOM     82  HE3 MET A   8      -5.053   7.579  30.750  1.00  0.00           H  
ATOM     83  N   ALA A   9      -4.098   1.212  31.920  1.00  0.00           N  
ATOM     84  CA  ALA A   9      -3.218   0.720  30.868  1.00  0.00           C  
ATOM     85  C   ALA A   9      -3.847   0.910  29.492  1.00  0.00           C  
ATOM     86  O   ALA A   9      -5.068   0.866  29.347  1.00  0.00           O  
ATOM     87  CB  ALA A   9      -2.886  -0.746  31.101  1.00  0.00           C  
ATOM     88  H   ALA A   9      -4.869   0.671  32.190  1.00  0.00           H  
ATOM     89  HA  ALA A   9      -2.297   1.284  30.912  1.00  0.00           H  
ATOM     90  HB1 ALA A   9      -2.885  -1.269  30.155  1.00  0.00           H  
ATOM     91  HB2 ALA A   9      -1.911  -0.826  31.558  1.00  0.00           H  
ATOM     92  HB3 ALA A   9      -3.627  -1.184  31.753  1.00  0.00           H  
ATOM     93  N   GLU A  10      -3.005   1.122  28.485  1.00  0.00           N  
ATOM     94  CA  GLU A  10      -3.481   1.320  27.121  1.00  0.00           C  
ATOM     95  C   GLU A  10      -2.699   0.452  26.140  1.00  0.00           C  
ATOM     96  O   GLU A  10      -1.738   0.908  25.519  1.00  0.00           O  
ATOM     97  CB  GLU A  10      -3.360   2.793  26.724  1.00  0.00           C  
ATOM     98  CG  GLU A  10      -1.985   3.383  26.988  1.00  0.00           C  
ATOM     99  CD  GLU A  10      -1.819   3.862  28.417  1.00  0.00           C  
ATOM    100  OE1 GLU A  10      -1.408   3.049  29.271  1.00  0.00           O  
ATOM    101  OE2 GLU A  10      -2.102   5.049  28.682  1.00  0.00           O  
ATOM    102  H   GLU A  10      -2.042   1.146  28.664  1.00  0.00           H  
ATOM    103  HA  GLU A  10      -4.521   1.033  27.088  1.00  0.00           H  
ATOM    104  HB2 GLU A  10      -3.574   2.888  25.670  1.00  0.00           H  
ATOM    105  HB3 GLU A  10      -4.086   3.365  27.283  1.00  0.00           H  
ATOM    106  HG2 GLU A  10      -1.239   2.628  26.789  1.00  0.00           H  
ATOM    107  HG3 GLU A  10      -1.833   4.221  26.323  1.00  0.00           H  
ATOM    108  N   LEU A  11      -3.117  -0.802  26.007  1.00  0.00           N  
ATOM    109  CA  LEU A  11      -2.456  -1.737  25.102  1.00  0.00           C  
ATOM    110  C   LEU A  11      -3.467  -2.403  24.174  1.00  0.00           C  
ATOM    111  O   LEU A  11      -4.015  -3.458  24.493  1.00  0.00           O  
ATOM    112  CB  LEU A  11      -1.699  -2.801  25.899  1.00  0.00           C  
ATOM    113  CG  LEU A  11      -1.099  -3.948  25.086  1.00  0.00           C  
ATOM    114  CD1 LEU A  11      -0.017  -3.431  24.152  1.00  0.00           C  
ATOM    115  CD2 LEU A  11      -0.541  -5.021  26.010  1.00  0.00           C  
ATOM    116  H   LEU A  11      -3.888  -1.108  26.528  1.00  0.00           H  
ATOM    117  HA  LEU A  11      -1.751  -1.177  24.505  1.00  0.00           H  
ATOM    118  HB2 LEU A  11      -0.894  -2.310  26.424  1.00  0.00           H  
ATOM    119  HB3 LEU A  11      -2.387  -3.226  26.617  1.00  0.00           H  
ATOM    120  HG  LEU A  11      -1.875  -4.397  24.481  1.00  0.00           H  
ATOM    121 HD11 LEU A  11       0.610  -2.729  24.681  1.00  0.00           H  
ATOM    122 HD12 LEU A  11      -0.475  -2.938  23.307  1.00  0.00           H  
ATOM    123 HD13 LEU A  11       0.583  -4.259  23.803  1.00  0.00           H  
ATOM    124 HD21 LEU A  11       0.505  -5.176  25.790  1.00  0.00           H  
ATOM    125 HD22 LEU A  11      -1.081  -5.944  25.857  1.00  0.00           H  
ATOM    126 HD23 LEU A  11      -0.651  -4.705  27.037  1.00  0.00           H  
ATOM    127  N   ASP A  12      -3.706  -1.782  23.025  1.00  0.00           N  
ATOM    128  CA  ASP A  12      -4.648  -2.316  22.049  1.00  0.00           C  
ATOM    129  C   ASP A  12      -3.940  -3.230  21.053  1.00  0.00           C  
ATOM    130  O   ASP A  12      -3.068  -2.789  20.303  1.00  0.00           O  
ATOM    131  CB  ASP A  12      -5.347  -1.177  21.306  1.00  0.00           C  
ATOM    132  CG  ASP A  12      -5.631   0.012  22.203  1.00  0.00           C  
ATOM    133  OD1 ASP A  12      -6.570  -0.074  23.022  1.00  0.00           O  
ATOM    134  OD2 ASP A  12      -4.914   1.028  22.087  1.00  0.00           O  
ATOM    135  H   ASP A  12      -3.238  -0.943  22.828  1.00  0.00           H  
ATOM    136  HA  ASP A  12      -5.388  -2.893  22.583  1.00  0.00           H  
ATOM    137  HB2 ASP A  12      -4.718  -0.847  20.491  1.00  0.00           H  
ATOM    138  HB3 ASP A  12      -6.285  -1.536  20.908  1.00  0.00           H  
ATOM    139  N   ILE A  13      -4.319  -4.503  21.053  1.00  0.00           N  
ATOM    140  CA  ILE A  13      -3.719  -5.478  20.150  1.00  0.00           C  
ATOM    141  C   ILE A  13      -4.618  -5.737  18.946  1.00  0.00           C  
ATOM    142  O   ILE A  13      -5.678  -6.348  19.069  1.00  0.00           O  
ATOM    143  CB  ILE A  13      -3.443  -6.813  20.866  1.00  0.00           C  
ATOM    144  CG1 ILE A  13      -2.504  -6.595  22.055  1.00  0.00           C  
ATOM    145  CG2 ILE A  13      -2.850  -7.823  19.895  1.00  0.00           C  
ATOM    146  CD1 ILE A  13      -2.403  -7.793  22.973  1.00  0.00           C  
ATOM    147  H   ILE A  13      -5.018  -4.794  21.674  1.00  0.00           H  
ATOM    148  HA  ILE A  13      -2.778  -5.076  19.804  1.00  0.00           H  
ATOM    149  HB  ILE A  13      -4.382  -7.204  21.226  1.00  0.00           H  
ATOM    150 HG12 ILE A  13      -1.514  -6.374  21.688  1.00  0.00           H  
ATOM    151 HG13 ILE A  13      -2.862  -5.758  22.637  1.00  0.00           H  
ATOM    152 HG21 ILE A  13      -1.825  -7.558  19.682  1.00  0.00           H  
ATOM    153 HG22 ILE A  13      -2.882  -8.808  20.335  1.00  0.00           H  
ATOM    154 HG23 ILE A  13      -3.421  -7.819  18.978  1.00  0.00           H  
ATOM    155 HD11 ILE A  13      -3.191  -7.750  23.709  1.00  0.00           H  
ATOM    156 HD12 ILE A  13      -2.497  -8.699  22.395  1.00  0.00           H  
ATOM    157 HD13 ILE A  13      -1.444  -7.783  23.473  1.00  0.00           H  
ATOM    158  N   GLY A  14      -4.185  -5.268  17.779  1.00  0.00           N  
ATOM    159  CA  GLY A  14      -4.961  -5.460  16.568  1.00  0.00           C  
ATOM    160  C   GLY A  14      -4.783  -4.324  15.580  1.00  0.00           C  
ATOM    161  O   GLY A  14      -5.761  -3.734  15.121  1.00  0.00           O  
ATOM    162  H   GLY A  14      -3.331  -4.788  17.741  1.00  0.00           H  
ATOM    163  HA2 GLY A  14      -4.654  -6.383  16.099  1.00  0.00           H  
ATOM    164  HA3 GLY A  14      -6.006  -5.532  16.832  1.00  0.00           H  
ATOM    165  N   GLN A  15      -3.532  -4.017  15.252  1.00  0.00           N  
ATOM    166  CA  GLN A  15      -3.231  -2.942  14.314  1.00  0.00           C  
ATOM    167  C   GLN A  15      -3.617  -3.337  12.892  1.00  0.00           C  
ATOM    168  O   GLN A  15      -3.828  -4.515  12.599  1.00  0.00           O  
ATOM    169  CB  GLN A  15      -1.744  -2.589  14.371  1.00  0.00           C  
ATOM    170  CG  GLN A  15      -1.403  -1.280  13.678  1.00  0.00           C  
ATOM    171  CD  GLN A  15       0.067  -0.925  13.791  1.00  0.00           C  
ATOM    172  OE1 GLN A  15       0.534  -0.491  14.844  1.00  0.00           O  
ATOM    173  NE2 GLN A  15       0.805  -1.109  12.703  1.00  0.00           N  
ATOM    174  H   GLN A  15      -2.795  -4.524  15.651  1.00  0.00           H  
ATOM    175  HA  GLN A  15      -3.809  -2.078  14.603  1.00  0.00           H  
ATOM    176  HB2 GLN A  15      -1.444  -2.513  15.406  1.00  0.00           H  
ATOM    177  HB3 GLN A  15      -1.180  -3.379  13.898  1.00  0.00           H  
ATOM    178  HG2 GLN A  15      -1.657  -1.364  12.632  1.00  0.00           H  
ATOM    179  HG3 GLN A  15      -1.984  -0.488  14.127  1.00  0.00           H  
ATOM    180 HE21 GLN A  15       0.365  -1.457  11.898  1.00  0.00           H  
ATOM    181 HE22 GLN A  15       1.758  -0.888  12.747  1.00  0.00           H  
ATOM    182  N   HIS A  16      -3.710  -2.345  12.012  1.00  0.00           N  
ATOM    183  CA  HIS A  16      -4.071  -2.589  10.620  1.00  0.00           C  
ATOM    184  C   HIS A  16      -2.913  -2.241   9.690  1.00  0.00           C  
ATOM    185  O   HIS A  16      -1.967  -1.561  10.087  1.00  0.00           O  
ATOM    186  CB  HIS A  16      -5.308  -1.774  10.242  1.00  0.00           C  
ATOM    187  CG  HIS A  16      -5.127  -0.297  10.412  1.00  0.00           C  
ATOM    188  ND1 HIS A  16      -5.238   0.600   9.371  1.00  0.00           N  
ATOM    189  CD2 HIS A  16      -4.842   0.439  11.512  1.00  0.00           C  
ATOM    190  CE1 HIS A  16      -5.028   1.824   9.822  1.00  0.00           C  
ATOM    191  NE2 HIS A  16      -4.786   1.754  11.119  1.00  0.00           N  
ATOM    192  H   HIS A  16      -3.530  -1.428  12.306  1.00  0.00           H  
ATOM    193  HA  HIS A  16      -4.297  -3.639  10.516  1.00  0.00           H  
ATOM    194  HB2 HIS A  16      -5.551  -1.960   9.206  1.00  0.00           H  
ATOM    195  HB3 HIS A  16      -6.137  -2.081  10.862  1.00  0.00           H  
ATOM    196  HD1 HIS A  16      -5.439   0.373   8.439  1.00  0.00           H  
ATOM    197  HD2 HIS A  16      -4.687   0.063  12.514  1.00  0.00           H  
ATOM    198  HE1 HIS A  16      -5.050   2.728   9.233  1.00  0.00           H  
ATOM    199  N   CYS A  17      -2.995  -2.712   8.450  1.00  0.00           N  
ATOM    200  CA  CYS A  17      -1.954  -2.452   7.463  1.00  0.00           C  
ATOM    201  C   CYS A  17      -1.810  -0.955   7.205  1.00  0.00           C  
ATOM    202  O   CYS A  17      -2.588  -0.368   6.454  1.00  0.00           O  
ATOM    203  CB  CYS A  17      -2.271  -3.178   6.153  1.00  0.00           C  
ATOM    204  SG  CYS A  17      -0.857  -3.306   5.012  1.00  0.00           S  
ATOM    205  H   CYS A  17      -3.775  -3.249   8.192  1.00  0.00           H  
ATOM    206  HA  CYS A  17      -1.022  -2.829   7.856  1.00  0.00           H  
ATOM    207  HB2 CYS A  17      -2.603  -4.181   6.378  1.00  0.00           H  
ATOM    208  HB3 CYS A  17      -3.062  -2.650   5.641  1.00  0.00           H  
ATOM    209  N   GLN A  18      -0.810  -0.346   7.833  1.00  0.00           N  
ATOM    210  CA  GLN A  18      -0.564   1.082   7.672  1.00  0.00           C  
ATOM    211  C   GLN A  18      -0.820   1.520   6.234  1.00  0.00           C  
ATOM    212  O   GLN A  18      -1.308   2.623   5.986  1.00  0.00           O  
ATOM    213  CB  GLN A  18       0.872   1.423   8.074  1.00  0.00           C  
ATOM    214  CG  GLN A  18       1.066   1.565   9.575  1.00  0.00           C  
ATOM    215  CD  GLN A  18       0.775   2.967  10.072  1.00  0.00           C  
ATOM    216  OE1 GLN A  18      -0.230   3.205  10.742  1.00  0.00           O  
ATOM    217  NE2 GLN A  18       1.656   3.906   9.745  1.00  0.00           N  
ATOM    218  H   GLN A  18      -0.224  -0.869   8.419  1.00  0.00           H  
ATOM    219  HA  GLN A  18      -1.245   1.611   8.322  1.00  0.00           H  
ATOM    220  HB2 GLN A  18       1.527   0.642   7.720  1.00  0.00           H  
ATOM    221  HB3 GLN A  18       1.152   2.356   7.608  1.00  0.00           H  
ATOM    222  HG2 GLN A  18       0.402   0.877  10.078  1.00  0.00           H  
ATOM    223  HG3 GLN A  18       2.089   1.317   9.818  1.00  0.00           H  
ATOM    224 HE21 GLN A  18       2.433   3.643   9.207  1.00  0.00           H  
ATOM    225 HE22 GLN A  18       1.493   4.821  10.052  1.00  0.00           H  
ATOM    226  N   VAL A  19      -0.486   0.648   5.287  1.00  0.00           N  
ATOM    227  CA  VAL A  19      -0.680   0.944   3.873  1.00  0.00           C  
ATOM    228  C   VAL A  19      -2.119   1.359   3.590  1.00  0.00           C  
ATOM    229  O   VAL A  19      -3.060   0.774   4.126  1.00  0.00           O  
ATOM    230  CB  VAL A  19      -0.324  -0.268   2.992  1.00  0.00           C  
ATOM    231  CG1 VAL A  19      -0.399   0.102   1.518  1.00  0.00           C  
ATOM    232  CG2 VAL A  19       1.057  -0.798   3.348  1.00  0.00           C  
ATOM    233  H   VAL A  19      -0.101  -0.215   5.547  1.00  0.00           H  
ATOM    234  HA  VAL A  19      -0.022   1.759   3.609  1.00  0.00           H  
ATOM    235  HB  VAL A  19      -1.046  -1.049   3.181  1.00  0.00           H  
ATOM    236 HG11 VAL A  19       0.569  -0.045   1.061  1.00  0.00           H  
ATOM    237 HG12 VAL A  19      -1.130  -0.523   1.026  1.00  0.00           H  
ATOM    238 HG13 VAL A  19      -0.688   1.138   1.422  1.00  0.00           H  
ATOM    239 HG21 VAL A  19       0.992  -1.393   4.246  1.00  0.00           H  
ATOM    240 HG22 VAL A  19       1.428  -1.409   2.538  1.00  0.00           H  
ATOM    241 HG23 VAL A  19       1.730   0.030   3.511  1.00  0.00           H  
ATOM    242  N   GLN A  20      -2.282   2.371   2.744  1.00  0.00           N  
ATOM    243  CA  GLN A  20      -3.608   2.865   2.391  1.00  0.00           C  
ATOM    244  C   GLN A  20      -4.151   2.135   1.167  1.00  0.00           C  
ATOM    245  O   GLN A  20      -5.159   1.433   1.246  1.00  0.00           O  
ATOM    246  CB  GLN A  20      -3.560   4.370   2.123  1.00  0.00           C  
ATOM    247  CG  GLN A  20      -3.713   5.216   3.377  1.00  0.00           C  
ATOM    248  CD  GLN A  20      -5.163   5.469   3.738  1.00  0.00           C  
ATOM    249  OE1 GLN A  20      -5.948   5.938   2.913  1.00  0.00           O  
ATOM    250  NE2 GLN A  20      -5.528   5.159   4.976  1.00  0.00           N  
ATOM    251  H   GLN A  20      -1.493   2.796   2.350  1.00  0.00           H  
ATOM    252  HA  GLN A  20      -4.265   2.678   3.227  1.00  0.00           H  
ATOM    253  HB2 GLN A  20      -2.614   4.612   1.664  1.00  0.00           H  
ATOM    254  HB3 GLN A  20      -4.358   4.628   1.443  1.00  0.00           H  
ATOM    255  HG2 GLN A  20      -3.237   4.705   4.201  1.00  0.00           H  
ATOM    256  HG3 GLN A  20      -3.226   6.166   3.215  1.00  0.00           H  
ATOM    257 HE21 GLN A  20      -4.849   4.790   5.580  1.00  0.00           H  
ATOM    258 HE22 GLN A  20      -6.459   5.313   5.237  1.00  0.00           H  
ATOM    259  N   HIS A  21      -3.477   2.308   0.034  1.00  0.00           N  
ATOM    260  CA  HIS A  21      -3.893   1.665  -1.208  1.00  0.00           C  
ATOM    261  C   HIS A  21      -4.322   0.223  -0.957  1.00  0.00           C  
ATOM    262  O   HIS A  21      -5.207  -0.300  -1.635  1.00  0.00           O  
ATOM    263  CB  HIS A  21      -2.756   1.700  -2.230  1.00  0.00           C  
ATOM    264  CG  HIS A  21      -1.606   0.809  -1.878  1.00  0.00           C  
ATOM    265  ND1 HIS A  21      -1.671  -0.567  -1.945  1.00  0.00           N  
ATOM    266  CD2 HIS A  21      -0.354   1.104  -1.454  1.00  0.00           C  
ATOM    267  CE1 HIS A  21      -0.511  -1.079  -1.576  1.00  0.00           C  
ATOM    268  NE2 HIS A  21       0.306  -0.086  -1.274  1.00  0.00           N  
ATOM    269  H   HIS A  21      -2.682   2.879   0.033  1.00  0.00           H  
ATOM    270  HA  HIS A  21      -4.735   2.215  -1.600  1.00  0.00           H  
ATOM    271  HB2 HIS A  21      -3.136   1.387  -3.192  1.00  0.00           H  
ATOM    272  HB3 HIS A  21      -2.382   2.711  -2.309  1.00  0.00           H  
ATOM    273  HD1 HIS A  21      -2.453  -1.090  -2.219  1.00  0.00           H  
ATOM    274  HD2 HIS A  21       0.051   2.093  -1.288  1.00  0.00           H  
ATOM    275  HE1 HIS A  21      -0.270  -2.131  -1.530  1.00  0.00           H  
ATOM    276  N   CYS A  22      -3.690  -0.415   0.022  1.00  0.00           N  
ATOM    277  CA  CYS A  22      -4.005  -1.797   0.363  1.00  0.00           C  
ATOM    278  C   CYS A  22      -5.464  -1.934   0.789  1.00  0.00           C  
ATOM    279  O   CYS A  22      -5.983  -1.104   1.536  1.00  0.00           O  
ATOM    280  CB  CYS A  22      -3.087  -2.290   1.484  1.00  0.00           C  
ATOM    281  SG  CYS A  22      -3.466  -3.973   2.070  1.00  0.00           S  
ATOM    282  H   CYS A  22      -2.993   0.055   0.528  1.00  0.00           H  
ATOM    283  HA  CYS A  22      -3.841  -2.402  -0.516  1.00  0.00           H  
ATOM    284  HB2 CYS A  22      -2.066  -2.289   1.129  1.00  0.00           H  
ATOM    285  HB3 CYS A  22      -3.170  -1.621   2.327  1.00  0.00           H  
ATOM    286  N   ARG A  23      -6.118  -2.986   0.309  1.00  0.00           N  
ATOM    287  CA  ARG A  23      -7.517  -3.231   0.639  1.00  0.00           C  
ATOM    288  C   ARG A  23      -7.724  -4.672   1.095  1.00  0.00           C  
ATOM    289  O   ARG A  23      -8.706  -5.315   0.725  1.00  0.00           O  
ATOM    290  CB  ARG A  23      -8.408  -2.934  -0.569  1.00  0.00           C  
ATOM    291  CG  ARG A  23      -8.541  -1.452  -0.878  1.00  0.00           C  
ATOM    292  CD  ARG A  23      -9.600  -0.795  -0.006  1.00  0.00           C  
ATOM    293  NE  ARG A  23      -9.739   0.630  -0.295  1.00  0.00           N  
ATOM    294  CZ  ARG A  23     -10.674   1.402   0.248  1.00  0.00           C  
ATOM    295  NH1 ARG A  23     -11.548   0.889   1.103  1.00  0.00           N  
ATOM    296  NH2 ARG A  23     -10.737   2.690  -0.065  1.00  0.00           N  
ATOM    297  H   ARG A  23      -5.650  -3.612  -0.282  1.00  0.00           H  
ATOM    298  HA  ARG A  23      -7.789  -2.568   1.447  1.00  0.00           H  
ATOM    299  HB2 ARG A  23      -7.992  -3.424  -1.437  1.00  0.00           H  
ATOM    300  HB3 ARG A  23      -9.394  -3.331  -0.380  1.00  0.00           H  
ATOM    301  HG2 ARG A  23      -7.592  -0.969  -0.697  1.00  0.00           H  
ATOM    302  HG3 ARG A  23      -8.816  -1.333  -1.915  1.00  0.00           H  
ATOM    303  HD2 ARG A  23     -10.547  -1.282  -0.184  1.00  0.00           H  
ATOM    304  HD3 ARG A  23      -9.321  -0.917   1.030  1.00  0.00           H  
ATOM    305  HE  ARG A  23      -9.104   1.030  -0.925  1.00  0.00           H  
ATOM    306 HH11 ARG A  23     -11.503  -0.081   1.341  1.00  0.00           H  
ATOM    307 HH12 ARG A  23     -12.250   1.473   1.511  1.00  0.00           H  
ATOM    308 HH21 ARG A  23     -10.080   3.081  -0.710  1.00  0.00           H  
ATOM    309 HH22 ARG A  23     -11.441   3.270   0.344  1.00  0.00           H  
ATOM    310  N   GLN A  24      -6.791  -5.173   1.899  1.00  0.00           N  
ATOM    311  CA  GLN A  24      -6.871  -6.538   2.403  1.00  0.00           C  
ATOM    312  C   GLN A  24      -7.680  -6.595   3.695  1.00  0.00           C  
ATOM    313  O   GLN A  24      -7.584  -5.703   4.538  1.00  0.00           O  
ATOM    314  CB  GLN A  24      -5.468  -7.100   2.641  1.00  0.00           C  
ATOM    315  CG  GLN A  24      -4.729  -7.454   1.361  1.00  0.00           C  
ATOM    316  CD  GLN A  24      -5.248  -8.726   0.721  1.00  0.00           C  
ATOM    317  OE1 GLN A  24      -6.173  -9.359   1.231  1.00  0.00           O  
ATOM    318  NE2 GLN A  24      -4.653  -9.109  -0.403  1.00  0.00           N  
ATOM    319  H   GLN A  24      -6.032  -4.611   2.158  1.00  0.00           H  
ATOM    320  HA  GLN A  24      -7.367  -7.139   1.656  1.00  0.00           H  
ATOM    321  HB2 GLN A  24      -4.886  -6.365   3.177  1.00  0.00           H  
ATOM    322  HB3 GLN A  24      -5.548  -7.993   3.244  1.00  0.00           H  
ATOM    323  HG2 GLN A  24      -4.845  -6.643   0.658  1.00  0.00           H  
ATOM    324  HG3 GLN A  24      -3.682  -7.583   1.590  1.00  0.00           H  
ATOM    325 HE21 GLN A  24      -3.922  -8.555  -0.751  1.00  0.00           H  
ATOM    326 HE22 GLN A  24      -4.967  -9.928  -0.838  1.00  0.00           H  
ATOM    327  N   ARG A  25      -8.477  -7.648   3.843  1.00  0.00           N  
ATOM    328  CA  ARG A  25      -9.304  -7.820   5.031  1.00  0.00           C  
ATOM    329  C   ARG A  25      -9.138  -9.222   5.611  1.00  0.00           C  
ATOM    330  O   ARG A  25      -9.109 -10.209   4.876  1.00  0.00           O  
ATOM    331  CB  ARG A  25     -10.775  -7.566   4.696  1.00  0.00           C  
ATOM    332  CG  ARG A  25     -11.122  -6.093   4.557  1.00  0.00           C  
ATOM    333  CD  ARG A  25     -10.798  -5.572   3.166  1.00  0.00           C  
ATOM    334  NE  ARG A  25     -10.735  -4.114   3.128  1.00  0.00           N  
ATOM    335  CZ  ARG A  25     -11.809  -3.332   3.140  1.00  0.00           C  
ATOM    336  NH1 ARG A  25     -13.021  -3.866   3.189  1.00  0.00           N  
ATOM    337  NH2 ARG A  25     -11.671  -2.013   3.103  1.00  0.00           N  
ATOM    338  H   ARG A  25      -8.510  -8.326   3.136  1.00  0.00           H  
ATOM    339  HA  ARG A  25      -8.982  -7.098   5.767  1.00  0.00           H  
ATOM    340  HB2 ARG A  25     -11.010  -8.058   3.763  1.00  0.00           H  
ATOM    341  HB3 ARG A  25     -11.388  -7.986   5.479  1.00  0.00           H  
ATOM    342  HG2 ARG A  25     -12.179  -5.963   4.741  1.00  0.00           H  
ATOM    343  HG3 ARG A  25     -10.557  -5.529   5.284  1.00  0.00           H  
ATOM    344  HD2 ARG A  25      -9.842  -5.972   2.860  1.00  0.00           H  
ATOM    345  HD3 ARG A  25     -11.563  -5.909   2.483  1.00  0.00           H  
ATOM    346  HE  ARG A  25      -9.849  -3.698   3.091  1.00  0.00           H  
ATOM    347 HH11 ARG A  25     -13.129  -4.859   3.218  1.00  0.00           H  
ATOM    348 HH12 ARG A  25     -13.828  -3.274   3.200  1.00  0.00           H  
ATOM    349 HH21 ARG A  25     -10.758  -1.607   3.066  1.00  0.00           H  
ATOM    350 HH22 ARG A  25     -12.479  -1.425   3.112  1.00  0.00           H  
ATOM    351  N   ASP A  26      -9.030  -9.300   6.933  1.00  0.00           N  
ATOM    352  CA  ASP A  26      -8.867 -10.580   7.612  1.00  0.00           C  
ATOM    353  C   ASP A  26      -7.478 -11.158   7.358  1.00  0.00           C  
ATOM    354  O   ASP A  26      -7.332 -12.347   7.073  1.00  0.00           O  
ATOM    355  CB  ASP A  26      -9.937 -11.569   7.145  1.00  0.00           C  
ATOM    356  CG  ASP A  26     -10.134 -12.713   8.121  1.00  0.00           C  
ATOM    357  OD1 ASP A  26      -9.308 -13.649   8.111  1.00  0.00           O  
ATOM    358  OD2 ASP A  26     -11.114 -12.672   8.894  1.00  0.00           O  
ATOM    359  H   ASP A  26      -9.061  -8.477   7.465  1.00  0.00           H  
ATOM    360  HA  ASP A  26      -8.985 -10.411   8.672  1.00  0.00           H  
ATOM    361  HB2 ASP A  26     -10.877 -11.047   7.037  1.00  0.00           H  
ATOM    362  HB3 ASP A  26      -9.646 -11.980   6.190  1.00  0.00           H  
ATOM    363  N   PHE A  27      -6.462 -10.308   7.462  1.00  0.00           N  
ATOM    364  CA  PHE A  27      -5.085 -10.734   7.242  1.00  0.00           C  
ATOM    365  C   PHE A  27      -4.356 -10.927   8.568  1.00  0.00           C  
ATOM    366  O   PHE A  27      -4.892 -10.621   9.634  1.00  0.00           O  
ATOM    367  CB  PHE A  27      -4.342  -9.706   6.384  1.00  0.00           C  
ATOM    368  CG  PHE A  27      -4.125  -8.392   7.077  1.00  0.00           C  
ATOM    369  CD1 PHE A  27      -3.231  -8.289   8.131  1.00  0.00           C  
ATOM    370  CD2 PHE A  27      -4.814  -7.259   6.674  1.00  0.00           C  
ATOM    371  CE1 PHE A  27      -3.030  -7.080   8.770  1.00  0.00           C  
ATOM    372  CE2 PHE A  27      -4.617  -6.048   7.310  1.00  0.00           C  
ATOM    373  CZ  PHE A  27      -3.723  -5.958   8.359  1.00  0.00           C  
ATOM    374  H   PHE A  27      -6.643  -9.373   7.692  1.00  0.00           H  
ATOM    375  HA  PHE A  27      -5.109 -11.677   6.718  1.00  0.00           H  
ATOM    376  HB2 PHE A  27      -3.375 -10.104   6.116  1.00  0.00           H  
ATOM    377  HB3 PHE A  27      -4.912  -9.520   5.486  1.00  0.00           H  
ATOM    378  HD1 PHE A  27      -2.688  -9.165   8.453  1.00  0.00           H  
ATOM    379  HD2 PHE A  27      -5.514  -7.328   5.853  1.00  0.00           H  
ATOM    380  HE1 PHE A  27      -2.330  -7.013   9.590  1.00  0.00           H  
ATOM    381  HE2 PHE A  27      -5.160  -5.173   6.986  1.00  0.00           H  
ATOM    382  HZ  PHE A  27      -3.567  -5.013   8.857  1.00  0.00           H  
ATOM    383  N   LEU A  28      -3.131 -11.436   8.495  1.00  0.00           N  
ATOM    384  CA  LEU A  28      -2.328 -11.671   9.690  1.00  0.00           C  
ATOM    385  C   LEU A  28      -1.361 -10.516   9.931  1.00  0.00           C  
ATOM    386  O   LEU A  28      -0.741  -9.989   9.007  1.00  0.00           O  
ATOM    387  CB  LEU A  28      -1.551 -12.982   9.556  1.00  0.00           C  
ATOM    388  CG  LEU A  28      -2.373 -14.265   9.680  1.00  0.00           C  
ATOM    389  CD1 LEU A  28      -1.599 -15.451   9.126  1.00  0.00           C  
ATOM    390  CD2 LEU A  28      -2.763 -14.511  11.130  1.00  0.00           C  
ATOM    391  H   LEU A  28      -2.758 -11.660   7.617  1.00  0.00           H  
ATOM    392  HA  LEU A  28      -3.000 -11.745  10.532  1.00  0.00           H  
ATOM    393  HB2 LEU A  28      -1.075 -12.987   8.587  1.00  0.00           H  
ATOM    394  HB3 LEU A  28      -0.794 -12.997  10.327  1.00  0.00           H  
ATOM    395  HG  LEU A  28      -3.281 -14.161   9.102  1.00  0.00           H  
ATOM    396 HD11 LEU A  28      -2.215 -16.336   9.171  1.00  0.00           H  
ATOM    397 HD12 LEU A  28      -0.706 -15.604   9.714  1.00  0.00           H  
ATOM    398 HD13 LEU A  28      -1.324 -15.254   8.100  1.00  0.00           H  
ATOM    399 HD21 LEU A  28      -3.431 -13.729  11.460  1.00  0.00           H  
ATOM    400 HD22 LEU A  28      -1.875 -14.509  11.747  1.00  0.00           H  
ATOM    401 HD23 LEU A  28      -3.258 -15.467  11.213  1.00  0.00           H  
ATOM    402  N   PRO A  29      -1.226 -10.114  11.204  1.00  0.00           N  
ATOM    403  CA  PRO A  29      -0.334  -9.019  11.597  1.00  0.00           C  
ATOM    404  C   PRO A  29       1.138  -9.392  11.456  1.00  0.00           C  
ATOM    405  O   PRO A  29       1.618 -10.323  12.103  1.00  0.00           O  
ATOM    406  CB  PRO A  29      -0.688  -8.785  13.068  1.00  0.00           C  
ATOM    407  CG  PRO A  29      -1.232 -10.089  13.539  1.00  0.00           C  
ATOM    408  CD  PRO A  29      -1.934 -10.697  12.356  1.00  0.00           C  
ATOM    409  HA  PRO A  29      -0.533  -8.122  11.030  1.00  0.00           H  
ATOM    410  HB2 PRO A  29       0.202  -8.506  13.615  1.00  0.00           H  
ATOM    411  HB3 PRO A  29      -1.424  -7.999  13.144  1.00  0.00           H  
ATOM    412  HG2 PRO A  29      -0.425 -10.728  13.865  1.00  0.00           H  
ATOM    413  HG3 PRO A  29      -1.932  -9.925  14.345  1.00  0.00           H  
ATOM    414  HD2 PRO A  29      -1.831 -11.772  12.368  1.00  0.00           H  
ATOM    415  HD3 PRO A  29      -2.976 -10.415  12.350  1.00  0.00           H  
ATOM    416  N   PHE A  30       1.850  -8.659  10.607  1.00  0.00           N  
ATOM    417  CA  PHE A  30       3.268  -8.913  10.381  1.00  0.00           C  
ATOM    418  C   PHE A  30       4.070  -7.616  10.446  1.00  0.00           C  
ATOM    419  O   PHE A  30       4.117  -6.853   9.481  1.00  0.00           O  
ATOM    420  CB  PHE A  30       3.477  -9.587   9.023  1.00  0.00           C  
ATOM    421  CG  PHE A  30       3.109 -11.043   9.014  1.00  0.00           C  
ATOM    422  CD1 PHE A  30       3.843 -11.961   9.747  1.00  0.00           C  
ATOM    423  CD2 PHE A  30       2.028 -11.494   8.274  1.00  0.00           C  
ATOM    424  CE1 PHE A  30       3.507 -13.302   9.740  1.00  0.00           C  
ATOM    425  CE2 PHE A  30       1.686 -12.833   8.263  1.00  0.00           C  
ATOM    426  CZ  PHE A  30       2.426 -13.738   8.998  1.00  0.00           C  
ATOM    427  H   PHE A  30       1.411  -7.929  10.120  1.00  0.00           H  
ATOM    428  HA  PHE A  30       3.614  -9.575  11.159  1.00  0.00           H  
ATOM    429  HB2 PHE A  30       2.870  -9.087   8.284  1.00  0.00           H  
ATOM    430  HB3 PHE A  30       4.517  -9.505   8.745  1.00  0.00           H  
ATOM    431  HD1 PHE A  30       4.687 -11.622  10.329  1.00  0.00           H  
ATOM    432  HD2 PHE A  30       1.448 -10.786   7.698  1.00  0.00           H  
ATOM    433  HE1 PHE A  30       4.087 -14.008  10.316  1.00  0.00           H  
ATOM    434  HE2 PHE A  30       0.841 -13.170   7.682  1.00  0.00           H  
ATOM    435  HZ  PHE A  30       2.162 -14.785   8.991  1.00  0.00           H  
ATOM    436  N   VAL A  31       4.700  -7.373  11.591  1.00  0.00           N  
ATOM    437  CA  VAL A  31       5.501  -6.170  11.783  1.00  0.00           C  
ATOM    438  C   VAL A  31       6.622  -6.086  10.754  1.00  0.00           C  
ATOM    439  O   VAL A  31       7.458  -6.985  10.655  1.00  0.00           O  
ATOM    440  CB  VAL A  31       6.111  -6.122  13.196  1.00  0.00           C  
ATOM    441  CG1 VAL A  31       6.836  -7.423  13.509  1.00  0.00           C  
ATOM    442  CG2 VAL A  31       7.051  -4.933  13.330  1.00  0.00           C  
ATOM    443  H   VAL A  31       4.625  -8.020  12.324  1.00  0.00           H  
ATOM    444  HA  VAL A  31       4.851  -5.315  11.665  1.00  0.00           H  
ATOM    445  HB  VAL A  31       5.309  -6.002  13.909  1.00  0.00           H  
ATOM    446 HG11 VAL A  31       6.139  -8.128  13.937  1.00  0.00           H  
ATOM    447 HG12 VAL A  31       7.252  -7.832  12.600  1.00  0.00           H  
ATOM    448 HG13 VAL A  31       7.631  -7.231  14.215  1.00  0.00           H  
ATOM    449 HG21 VAL A  31       7.580  -4.787  12.400  1.00  0.00           H  
ATOM    450 HG22 VAL A  31       6.479  -4.046  13.562  1.00  0.00           H  
ATOM    451 HG23 VAL A  31       7.760  -5.122  14.123  1.00  0.00           H  
ATOM    452  N   CYS A  32       6.635  -5.000   9.989  1.00  0.00           N  
ATOM    453  CA  CYS A  32       7.653  -4.796   8.965  1.00  0.00           C  
ATOM    454  C   CYS A  32       9.030  -4.614   9.597  1.00  0.00           C  
ATOM    455  O   CYS A  32       9.163  -3.995  10.653  1.00  0.00           O  
ATOM    456  CB  CYS A  32       7.308  -3.577   8.108  1.00  0.00           C  
ATOM    457  SG  CYS A  32       8.623  -3.090   6.945  1.00  0.00           S  
ATOM    458  H   CYS A  32       5.941  -4.317  10.115  1.00  0.00           H  
ATOM    459  HA  CYS A  32       7.672  -5.674   8.337  1.00  0.00           H  
ATOM    460  HB2 CYS A  32       6.422  -3.793   7.529  1.00  0.00           H  
ATOM    461  HB3 CYS A  32       7.113  -2.735   8.755  1.00  0.00           H  
ATOM    462  N   ASP A  33      10.051  -5.158   8.944  1.00  0.00           N  
ATOM    463  CA  ASP A  33      11.419  -5.055   9.440  1.00  0.00           C  
ATOM    464  C   ASP A  33      12.145  -3.880   8.793  1.00  0.00           C  
ATOM    465  O   ASP A  33      13.319  -3.981   8.441  1.00  0.00           O  
ATOM    466  CB  ASP A  33      12.181  -6.353   9.171  1.00  0.00           C  
ATOM    467  CG  ASP A  33      11.473  -7.568   9.737  1.00  0.00           C  
ATOM    468  OD1 ASP A  33      10.270  -7.743   9.449  1.00  0.00           O  
ATOM    469  OD2 ASP A  33      12.122  -8.345  10.468  1.00  0.00           O  
ATOM    470  H   ASP A  33       9.881  -5.639   8.107  1.00  0.00           H  
ATOM    471  HA  ASP A  33      11.373  -4.890  10.506  1.00  0.00           H  
ATOM    472  HB2 ASP A  33      12.286  -6.486   8.104  1.00  0.00           H  
ATOM    473  HB3 ASP A  33      13.161  -6.287   9.620  1.00  0.00           H  
ATOM    474  N   GLY A  34      11.436  -2.766   8.637  1.00  0.00           N  
ATOM    475  CA  GLY A  34      12.029  -1.588   8.031  1.00  0.00           C  
ATOM    476  C   GLY A  34      11.507  -0.299   8.635  1.00  0.00           C  
ATOM    477  O   GLY A  34      12.272   0.633   8.882  1.00  0.00           O  
ATOM    478  H   GLY A  34      10.503  -2.743   8.937  1.00  0.00           H  
ATOM    479  HA2 GLY A  34      13.100  -1.628   8.164  1.00  0.00           H  
ATOM    480  HA3 GLY A  34      11.808  -1.592   6.973  1.00  0.00           H  
ATOM    481  N   CYS A  35      10.201  -0.246   8.871  1.00  0.00           N  
ATOM    482  CA  CYS A  35       9.576   0.939   9.448  1.00  0.00           C  
ATOM    483  C   CYS A  35       8.695   0.565  10.636  1.00  0.00           C  
ATOM    484  O   CYS A  35       7.817   1.329  11.036  1.00  0.00           O  
ATOM    485  CB  CYS A  35       8.743   1.667   8.391  1.00  0.00           C  
ATOM    486  SG  CYS A  35       7.540   0.604   7.530  1.00  0.00           S  
ATOM    487  H   CYS A  35       9.642  -1.022   8.652  1.00  0.00           H  
ATOM    488  HA  CYS A  35      10.361   1.595   9.790  1.00  0.00           H  
ATOM    489  HB2 CYS A  35       8.192   2.466   8.865  1.00  0.00           H  
ATOM    490  HB3 CYS A  35       9.405   2.085   7.647  1.00  0.00           H  
ATOM    491  N   SER A  36       8.937  -0.616  11.197  1.00  0.00           N  
ATOM    492  CA  SER A  36       8.164  -1.093  12.337  1.00  0.00           C  
ATOM    493  C   SER A  36       6.668  -0.918  12.092  1.00  0.00           C  
ATOM    494  O   SER A  36       5.936  -0.450  12.962  1.00  0.00           O  
ATOM    495  CB  SER A  36       8.575  -0.346  13.607  1.00  0.00           C  
ATOM    496  OG  SER A  36       9.928  -0.607  13.937  1.00  0.00           O  
ATOM    497  H   SER A  36       9.651  -1.180  10.832  1.00  0.00           H  
ATOM    498  HA  SER A  36       8.375  -2.145  12.464  1.00  0.00           H  
ATOM    499  HB2 SER A  36       8.453   0.715  13.453  1.00  0.00           H  
ATOM    500  HB3 SER A  36       7.948  -0.665  14.428  1.00  0.00           H  
ATOM    501  HG  SER A  36       9.967  -1.273  14.628  1.00  0.00           H  
ATOM    502  N   GLY A  37       6.222  -1.298  10.898  1.00  0.00           N  
ATOM    503  CA  GLY A  37       4.817  -1.175  10.558  1.00  0.00           C  
ATOM    504  C   GLY A  37       4.158  -2.520  10.320  1.00  0.00           C  
ATOM    505  O   GLY A  37       4.614  -3.302   9.485  1.00  0.00           O  
ATOM    506  H   GLY A  37       6.853  -1.665  10.243  1.00  0.00           H  
ATOM    507  HA2 GLY A  37       4.305  -0.673  11.365  1.00  0.00           H  
ATOM    508  HA3 GLY A  37       4.726  -0.580   9.662  1.00  0.00           H  
ATOM    509  N   ILE A  38       3.085  -2.790  11.055  1.00  0.00           N  
ATOM    510  CA  ILE A  38       2.364  -4.049  10.920  1.00  0.00           C  
ATOM    511  C   ILE A  38       1.530  -4.071   9.643  1.00  0.00           C  
ATOM    512  O   ILE A  38       0.455  -3.474   9.581  1.00  0.00           O  
ATOM    513  CB  ILE A  38       1.441  -4.302  12.127  1.00  0.00           C  
ATOM    514  CG1 ILE A  38       2.261  -4.379  13.416  1.00  0.00           C  
ATOM    515  CG2 ILE A  38       0.642  -5.581  11.924  1.00  0.00           C  
ATOM    516  CD1 ILE A  38       1.427  -4.247  14.671  1.00  0.00           C  
ATOM    517  H   ILE A  38       2.771  -2.126  11.704  1.00  0.00           H  
ATOM    518  HA  ILE A  38       3.092  -4.847  10.876  1.00  0.00           H  
ATOM    519  HB  ILE A  38       0.746  -3.480  12.199  1.00  0.00           H  
ATOM    520 HG12 ILE A  38       2.771  -5.329  13.456  1.00  0.00           H  
ATOM    521 HG13 ILE A  38       2.992  -3.583  13.417  1.00  0.00           H  
ATOM    522 HG21 ILE A  38       1.244  -6.431  12.212  1.00  0.00           H  
ATOM    523 HG22 ILE A  38      -0.248  -5.549  12.533  1.00  0.00           H  
ATOM    524 HG23 ILE A  38       0.365  -5.671  10.885  1.00  0.00           H  
ATOM    525 HD11 ILE A  38       0.952  -3.278  14.688  1.00  0.00           H  
ATOM    526 HD12 ILE A  38       0.673  -5.020  14.686  1.00  0.00           H  
ATOM    527 HD13 ILE A  38       2.064  -4.349  15.539  1.00  0.00           H  
ATOM    528  N   PHE A  39       2.033  -4.764   8.627  1.00  0.00           N  
ATOM    529  CA  PHE A  39       1.334  -4.864   7.351  1.00  0.00           C  
ATOM    530  C   PHE A  39       0.915  -6.305   7.072  1.00  0.00           C  
ATOM    531  O   PHE A  39       1.423  -7.242   7.690  1.00  0.00           O  
ATOM    532  CB  PHE A  39       2.223  -4.351   6.216  1.00  0.00           C  
ATOM    533  CG  PHE A  39       3.016  -3.129   6.582  1.00  0.00           C  
ATOM    534  CD1 PHE A  39       2.548  -2.245   7.541  1.00  0.00           C  
ATOM    535  CD2 PHE A  39       4.228  -2.864   5.967  1.00  0.00           C  
ATOM    536  CE1 PHE A  39       3.275  -1.119   7.879  1.00  0.00           C  
ATOM    537  CE2 PHE A  39       4.960  -1.739   6.301  1.00  0.00           C  
ATOM    538  CZ  PHE A  39       4.483  -0.867   7.259  1.00  0.00           C  
ATOM    539  H   PHE A  39       2.895  -5.218   8.737  1.00  0.00           H  
ATOM    540  HA  PHE A  39       0.449  -4.250   7.409  1.00  0.00           H  
ATOM    541  HB2 PHE A  39       2.921  -5.126   5.936  1.00  0.00           H  
ATOM    542  HB3 PHE A  39       1.604  -4.106   5.367  1.00  0.00           H  
ATOM    543  HD1 PHE A  39       1.604  -2.442   8.028  1.00  0.00           H  
ATOM    544  HD2 PHE A  39       4.603  -3.546   5.217  1.00  0.00           H  
ATOM    545  HE1 PHE A  39       2.899  -0.438   8.628  1.00  0.00           H  
ATOM    546  HE2 PHE A  39       5.904  -1.545   5.814  1.00  0.00           H  
ATOM    547  HZ  PHE A  39       5.052   0.013   7.520  1.00  0.00           H  
ATOM    548  N   CYS A  40      -0.014  -6.475   6.138  1.00  0.00           N  
ATOM    549  CA  CYS A  40      -0.503  -7.799   5.777  1.00  0.00           C  
ATOM    550  C   CYS A  40       0.644  -8.699   5.327  1.00  0.00           C  
ATOM    551  O   CYS A  40       1.807  -8.291   5.332  1.00  0.00           O  
ATOM    552  CB  CYS A  40      -1.549  -7.694   4.664  1.00  0.00           C  
ATOM    553  SG  CYS A  40      -0.966  -6.819   3.177  1.00  0.00           S  
ATOM    554  H   CYS A  40      -0.381  -5.689   5.680  1.00  0.00           H  
ATOM    555  HA  CYS A  40      -0.963  -8.233   6.651  1.00  0.00           H  
ATOM    556  HB2 CYS A  40      -1.845  -8.689   4.364  1.00  0.00           H  
ATOM    557  HB3 CYS A  40      -2.412  -7.166   5.041  1.00  0.00           H  
ATOM    558  N   LEU A  41       0.311  -9.925   4.939  1.00  0.00           N  
ATOM    559  CA  LEU A  41       1.313 -10.884   4.487  1.00  0.00           C  
ATOM    560  C   LEU A  41       1.961 -10.421   3.186  1.00  0.00           C  
ATOM    561  O   LEU A  41       3.184 -10.420   3.057  1.00  0.00           O  
ATOM    562  CB  LEU A  41       0.677 -12.261   4.291  1.00  0.00           C  
ATOM    563  CG  LEU A  41       1.470 -13.251   3.436  1.00  0.00           C  
ATOM    564  CD1 LEU A  41       2.317 -14.157   4.315  1.00  0.00           C  
ATOM    565  CD2 LEU A  41       0.531 -14.074   2.565  1.00  0.00           C  
ATOM    566  H   LEU A  41      -0.631 -10.193   4.957  1.00  0.00           H  
ATOM    567  HA  LEU A  41       2.074 -10.952   5.249  1.00  0.00           H  
ATOM    568  HB2 LEU A  41       0.540 -12.704   5.266  1.00  0.00           H  
ATOM    569  HB3 LEU A  41      -0.287 -12.117   3.824  1.00  0.00           H  
ATOM    570  HG  LEU A  41       2.135 -12.701   2.784  1.00  0.00           H  
ATOM    571 HD11 LEU A  41       3.142 -13.593   4.724  1.00  0.00           H  
ATOM    572 HD12 LEU A  41       2.700 -14.976   3.724  1.00  0.00           H  
ATOM    573 HD13 LEU A  41       1.712 -14.546   5.120  1.00  0.00           H  
ATOM    574 HD21 LEU A  41      -0.338 -13.484   2.316  1.00  0.00           H  
ATOM    575 HD22 LEU A  41       0.224 -14.959   3.105  1.00  0.00           H  
ATOM    576 HD23 LEU A  41       1.042 -14.364   1.659  1.00  0.00           H  
ATOM    577  N   GLU A  42       1.131 -10.025   2.225  1.00  0.00           N  
ATOM    578  CA  GLU A  42       1.624  -9.558   0.935  1.00  0.00           C  
ATOM    579  C   GLU A  42       2.487  -8.311   1.102  1.00  0.00           C  
ATOM    580  O   GLU A  42       3.494  -8.142   0.413  1.00  0.00           O  
ATOM    581  CB  GLU A  42       0.455  -9.261  -0.006  1.00  0.00           C  
ATOM    582  CG  GLU A  42      -0.347 -10.493  -0.389  1.00  0.00           C  
ATOM    583  CD  GLU A  42      -1.110 -10.313  -1.686  1.00  0.00           C  
ATOM    584  OE1 GLU A  42      -1.358  -9.151  -2.072  1.00  0.00           O  
ATOM    585  OE2 GLU A  42      -1.459 -11.333  -2.317  1.00  0.00           O  
ATOM    586  H   GLU A  42       0.165 -10.049   2.388  1.00  0.00           H  
ATOM    587  HA  GLU A  42       2.228 -10.344   0.506  1.00  0.00           H  
ATOM    588  HB2 GLU A  42      -0.210  -8.559   0.476  1.00  0.00           H  
ATOM    589  HB3 GLU A  42       0.841  -8.814  -0.910  1.00  0.00           H  
ATOM    590  HG2 GLU A  42       0.329 -11.327  -0.500  1.00  0.00           H  
ATOM    591  HG3 GLU A  42      -1.053 -10.707   0.400  1.00  0.00           H  
ATOM    592  N   HIS A  43       2.085  -7.438   2.020  1.00  0.00           N  
ATOM    593  CA  HIS A  43       2.821  -6.206   2.278  1.00  0.00           C  
ATOM    594  C   HIS A  43       3.693  -6.344   3.522  1.00  0.00           C  
ATOM    595  O   HIS A  43       4.120  -5.348   4.107  1.00  0.00           O  
ATOM    596  CB  HIS A  43       1.852  -5.035   2.447  1.00  0.00           C  
ATOM    597  CG  HIS A  43       1.106  -4.689   1.196  1.00  0.00           C  
ATOM    598  ND1 HIS A  43      -0.153  -4.126   1.202  1.00  0.00           N  
ATOM    599  CD2 HIS A  43       1.448  -4.828  -0.106  1.00  0.00           C  
ATOM    600  CE1 HIS A  43      -0.553  -3.935  -0.043  1.00  0.00           C  
ATOM    601  NE2 HIS A  43       0.400  -4.353  -0.856  1.00  0.00           N  
ATOM    602  H   HIS A  43       1.274  -7.628   2.537  1.00  0.00           H  
ATOM    603  HA  HIS A  43       3.457  -6.015   1.427  1.00  0.00           H  
ATOM    604  HB2 HIS A  43       1.127  -5.283   3.208  1.00  0.00           H  
ATOM    605  HB3 HIS A  43       2.406  -4.160   2.757  1.00  0.00           H  
ATOM    606  HD2 HIS A  43       2.374  -5.237  -0.486  1.00  0.00           H  
ATOM    607  HE1 HIS A  43      -1.499  -3.510  -0.345  1.00  0.00           H  
ATOM    608  HE2 HIS A  43       0.327  -4.405  -1.831  1.00  0.00           H  
ATOM    609  N   ARG A  44       3.953  -7.584   3.922  1.00  0.00           N  
ATOM    610  CA  ARG A  44       4.773  -7.852   5.097  1.00  0.00           C  
ATOM    611  C   ARG A  44       6.243  -7.555   4.815  1.00  0.00           C  
ATOM    612  O   ARG A  44       6.948  -7.004   5.659  1.00  0.00           O  
ATOM    613  CB  ARG A  44       4.611  -9.309   5.537  1.00  0.00           C  
ATOM    614  CG  ARG A  44       5.431 -10.288   4.713  1.00  0.00           C  
ATOM    615  CD  ARG A  44       4.976 -11.722   4.937  1.00  0.00           C  
ATOM    616  NE  ARG A  44       5.606 -12.648   4.000  1.00  0.00           N  
ATOM    617  CZ  ARG A  44       5.797 -13.937   4.258  1.00  0.00           C  
ATOM    618  NH1 ARG A  44       5.409 -14.450   5.418  1.00  0.00           N  
ATOM    619  NH2 ARG A  44       6.377 -14.717   3.355  1.00  0.00           N  
ATOM    620  H   ARG A  44       3.585  -8.338   3.414  1.00  0.00           H  
ATOM    621  HA  ARG A  44       4.434  -7.206   5.893  1.00  0.00           H  
ATOM    622  HB2 ARG A  44       4.917  -9.397   6.569  1.00  0.00           H  
ATOM    623  HB3 ARG A  44       3.571  -9.584   5.453  1.00  0.00           H  
ATOM    624  HG2 ARG A  44       5.318 -10.046   3.666  1.00  0.00           H  
ATOM    625  HG3 ARG A  44       6.469 -10.200   4.995  1.00  0.00           H  
ATOM    626  HD2 ARG A  44       5.234 -12.014   5.945  1.00  0.00           H  
ATOM    627  HD3 ARG A  44       3.905 -11.769   4.812  1.00  0.00           H  
ATOM    628  HE  ARG A  44       5.900 -12.291   3.137  1.00  0.00           H  
ATOM    629 HH11 ARG A  44       4.971 -13.865   6.100  1.00  0.00           H  
ATOM    630 HH12 ARG A  44       5.553 -15.421   5.609  1.00  0.00           H  
ATOM    631 HH21 ARG A  44       6.670 -14.335   2.479  1.00  0.00           H  
ATOM    632 HH22 ARG A  44       6.520 -15.687   3.550  1.00  0.00           H  
ATOM    633  N   SER A  45       6.697  -7.925   3.622  1.00  0.00           N  
ATOM    634  CA  SER A  45       8.083  -7.703   3.229  1.00  0.00           C  
ATOM    635  C   SER A  45       8.229  -6.386   2.473  1.00  0.00           C  
ATOM    636  O   SER A  45       7.250  -5.832   1.970  1.00  0.00           O  
ATOM    637  CB  SER A  45       8.582  -8.860   2.362  1.00  0.00           C  
ATOM    638  OG  SER A  45       9.060  -9.928   3.161  1.00  0.00           O  
ATOM    639  H   SER A  45       6.085  -8.361   2.991  1.00  0.00           H  
ATOM    640  HA  SER A  45       8.679  -7.655   4.128  1.00  0.00           H  
ATOM    641  HB2 SER A  45       7.772  -9.221   1.747  1.00  0.00           H  
ATOM    642  HB3 SER A  45       9.386  -8.511   1.729  1.00  0.00           H  
ATOM    643  HG  SER A  45       8.967  -9.699   4.089  1.00  0.00           H  
ATOM    644  N   LYS A  46       9.459  -5.888   2.395  1.00  0.00           N  
ATOM    645  CA  LYS A  46       9.736  -4.637   1.700  1.00  0.00           C  
ATOM    646  C   LYS A  46       9.562  -4.801   0.194  1.00  0.00           C  
ATOM    647  O   LYS A  46       9.106  -5.843  -0.278  1.00  0.00           O  
ATOM    648  CB  LYS A  46      11.156  -4.160   2.011  1.00  0.00           C  
ATOM    649  CG  LYS A  46      11.463  -4.091   3.498  1.00  0.00           C  
ATOM    650  CD  LYS A  46      12.719  -3.281   3.771  1.00  0.00           C  
ATOM    651  CE  LYS A  46      13.262  -3.549   5.166  1.00  0.00           C  
ATOM    652  NZ  LYS A  46      14.747  -3.447   5.212  1.00  0.00           N  
ATOM    653  H   LYS A  46      10.199  -6.375   2.816  1.00  0.00           H  
ATOM    654  HA  LYS A  46       9.032  -3.898   2.053  1.00  0.00           H  
ATOM    655  HB2 LYS A  46      11.860  -4.838   1.551  1.00  0.00           H  
ATOM    656  HB3 LYS A  46      11.293  -3.174   1.591  1.00  0.00           H  
ATOM    657  HG2 LYS A  46      10.631  -3.628   4.006  1.00  0.00           H  
ATOM    658  HG3 LYS A  46      11.603  -5.095   3.874  1.00  0.00           H  
ATOM    659  HD2 LYS A  46      13.474  -3.548   3.046  1.00  0.00           H  
ATOM    660  HD3 LYS A  46      12.486  -2.230   3.681  1.00  0.00           H  
ATOM    661  HE2 LYS A  46      12.839  -2.828   5.848  1.00  0.00           H  
ATOM    662  HE3 LYS A  46      12.969  -4.544   5.467  1.00  0.00           H  
ATOM    663  HZ1 LYS A  46      15.177  -4.260   4.727  1.00  0.00           H  
ATOM    664  HZ2 LYS A  46      15.074  -3.435   6.199  1.00  0.00           H  
ATOM    665  HZ3 LYS A  46      15.060  -2.573   4.744  1.00  0.00           H  
ATOM    666  N   ASP A  47       9.930  -3.768  -0.556  1.00  0.00           N  
ATOM    667  CA  ASP A  47       9.818  -3.800  -2.010  1.00  0.00           C  
ATOM    668  C   ASP A  47       8.363  -3.968  -2.439  1.00  0.00           C  
ATOM    669  O   ASP A  47       8.081  -4.464  -3.529  1.00  0.00           O  
ATOM    670  CB  ASP A  47      10.666  -4.936  -2.584  1.00  0.00           C  
ATOM    671  CG  ASP A  47      11.174  -4.631  -3.979  1.00  0.00           C  
ATOM    672  OD1 ASP A  47      11.423  -3.443  -4.273  1.00  0.00           O  
ATOM    673  OD2 ASP A  47      11.323  -5.580  -4.777  1.00  0.00           O  
ATOM    674  H   ASP A  47      10.287  -2.965  -0.121  1.00  0.00           H  
ATOM    675  HA  ASP A  47      10.186  -2.860  -2.391  1.00  0.00           H  
ATOM    676  HB2 ASP A  47      11.517  -5.102  -1.939  1.00  0.00           H  
ATOM    677  HB3 ASP A  47      10.070  -5.836  -2.626  1.00  0.00           H  
ATOM    678  N   SER A  48       7.445  -3.552  -1.573  1.00  0.00           N  
ATOM    679  CA  SER A  48       6.019  -3.660  -1.860  1.00  0.00           C  
ATOM    680  C   SER A  48       5.292  -2.369  -1.497  1.00  0.00           C  
ATOM    681  O   SER A  48       4.324  -1.983  -2.153  1.00  0.00           O  
ATOM    682  CB  SER A  48       5.411  -4.835  -1.091  1.00  0.00           C  
ATOM    683  OG  SER A  48       4.236  -5.307  -1.728  1.00  0.00           O  
ATOM    684  H   SER A  48       7.733  -3.165  -0.720  1.00  0.00           H  
ATOM    685  HA  SER A  48       5.907  -3.837  -2.919  1.00  0.00           H  
ATOM    686  HB2 SER A  48       6.128  -5.640  -1.043  1.00  0.00           H  
ATOM    687  HB3 SER A  48       5.160  -4.515  -0.090  1.00  0.00           H  
ATOM    688  HG  SER A  48       4.371  -5.325  -2.678  1.00  0.00           H  
ATOM    689  N   HIS A  49       5.766  -1.706  -0.447  1.00  0.00           N  
ATOM    690  CA  HIS A  49       5.162  -0.457   0.004  1.00  0.00           C  
ATOM    691  C   HIS A  49       6.186   0.675   0.000  1.00  0.00           C  
ATOM    692  O   HIS A  49       5.968   1.724   0.604  1.00  0.00           O  
ATOM    693  CB  HIS A  49       4.578  -0.626   1.407  1.00  0.00           C  
ATOM    694  CG  HIS A  49       5.609  -0.907   2.456  1.00  0.00           C  
ATOM    695  ND1 HIS A  49       5.990  -2.183   2.814  1.00  0.00           N  
ATOM    696  CD2 HIS A  49       6.343  -0.068   3.223  1.00  0.00           C  
ATOM    697  CE1 HIS A  49       6.911  -2.117   3.759  1.00  0.00           C  
ATOM    698  NE2 HIS A  49       7.144  -0.844   4.025  1.00  0.00           N  
ATOM    699  H   HIS A  49       6.540  -2.064   0.035  1.00  0.00           H  
ATOM    700  HA  HIS A  49       4.365  -0.207  -0.680  1.00  0.00           H  
ATOM    701  HB2 HIS A  49       4.060   0.280   1.686  1.00  0.00           H  
ATOM    702  HB3 HIS A  49       3.877  -1.448   1.401  1.00  0.00           H  
ATOM    703  HD1 HIS A  49       5.635  -3.014   2.435  1.00  0.00           H  
ATOM    704  HD2 HIS A  49       6.306   1.013   3.209  1.00  0.00           H  
ATOM    705  HE1 HIS A  49       7.393  -2.959   4.232  1.00  0.00           H  
ATOM    706  N   GLY A  50       7.303   0.452  -0.686  1.00  0.00           N  
ATOM    707  CA  GLY A  50       8.344   1.462  -0.755  1.00  0.00           C  
ATOM    708  C   GLY A  50       8.967   1.745   0.598  1.00  0.00           C  
ATOM    709  O   GLY A  50       9.268   2.894   0.922  1.00  0.00           O  
ATOM    710  H   GLY A  50       7.422  -0.404  -1.148  1.00  0.00           H  
ATOM    711  HA2 GLY A  50       9.114   1.123  -1.431  1.00  0.00           H  
ATOM    712  HA3 GLY A  50       7.917   2.376  -1.140  1.00  0.00           H  
ATOM    713  N   CYS A  51       9.160   0.696   1.390  1.00  0.00           N  
ATOM    714  CA  CYS A  51       9.750   0.837   2.716  1.00  0.00           C  
ATOM    715  C   CYS A  51      10.940   1.792   2.684  1.00  0.00           C  
ATOM    716  O   CYS A  51      11.862   1.624   1.885  1.00  0.00           O  
ATOM    717  CB  CYS A  51      10.191  -0.528   3.248  1.00  0.00           C  
ATOM    718  SG  CYS A  51      10.463  -0.571   5.049  1.00  0.00           S  
ATOM    719  H   CYS A  51       8.900  -0.196   1.075  1.00  0.00           H  
ATOM    720  HA  CYS A  51       8.996   1.243   3.373  1.00  0.00           H  
ATOM    721  HB2 CYS A  51       9.432  -1.260   3.014  1.00  0.00           H  
ATOM    722  HB3 CYS A  51      11.117  -0.811   2.769  1.00  0.00           H  
ATOM    723  N   SER A  52      10.912   2.793   3.557  1.00  0.00           N  
ATOM    724  CA  SER A  52      11.986   3.777   3.627  1.00  0.00           C  
ATOM    725  C   SER A  52      13.312   3.110   3.980  1.00  0.00           C  
ATOM    726  O   SER A  52      14.370   3.515   3.499  1.00  0.00           O  
ATOM    727  CB  SER A  52      11.653   4.854   4.660  1.00  0.00           C  
ATOM    728  OG  SER A  52      12.753   5.725   4.861  1.00  0.00           O  
ATOM    729  H   SER A  52      10.149   2.873   4.168  1.00  0.00           H  
ATOM    730  HA  SER A  52      12.077   4.238   2.655  1.00  0.00           H  
ATOM    731  HB2 SER A  52      10.810   5.433   4.315  1.00  0.00           H  
ATOM    732  HB3 SER A  52      11.406   4.383   5.601  1.00  0.00           H  
ATOM    733  HG  SER A  52      13.554   5.209   4.973  1.00  0.00           H  
ATOM    734  N   GLU A  53      13.245   2.084   4.824  1.00  0.00           N  
ATOM    735  CA  GLU A  53      14.440   1.361   5.242  1.00  0.00           C  
ATOM    736  C   GLU A  53      15.375   2.269   6.037  1.00  0.00           C  
ATOM    737  O   GLU A  53      16.580   2.305   5.792  1.00  0.00           O  
ATOM    738  CB  GLU A  53      15.174   0.796   4.025  1.00  0.00           C  
ATOM    739  CG  GLU A  53      14.367  -0.233   3.251  1.00  0.00           C  
ATOM    740  CD  GLU A  53      15.174  -0.903   2.156  1.00  0.00           C  
ATOM    741  OE1 GLU A  53      16.224  -1.499   2.474  1.00  0.00           O  
ATOM    742  OE2 GLU A  53      14.756  -0.833   0.982  1.00  0.00           O  
ATOM    743  H   GLU A  53      12.372   1.809   5.173  1.00  0.00           H  
ATOM    744  HA  GLU A  53      14.129   0.543   5.874  1.00  0.00           H  
ATOM    745  HB2 GLU A  53      15.418   1.609   3.357  1.00  0.00           H  
ATOM    746  HB3 GLU A  53      16.090   0.329   4.357  1.00  0.00           H  
ATOM    747  HG2 GLU A  53      14.021  -0.991   3.937  1.00  0.00           H  
ATOM    748  HG3 GLU A  53      13.517   0.259   2.802  1.00  0.00           H  
ATOM    749  N   VAL A  54      14.808   3.001   6.992  1.00  0.00           N  
ATOM    750  CA  VAL A  54      15.590   3.908   7.824  1.00  0.00           C  
ATOM    751  C   VAL A  54      15.801   3.330   9.218  1.00  0.00           C  
ATOM    752  O   VAL A  54      16.860   3.504   9.819  1.00  0.00           O  
ATOM    753  CB  VAL A  54      14.907   5.284   7.948  1.00  0.00           C  
ATOM    754  CG1 VAL A  54      13.511   5.137   8.534  1.00  0.00           C  
ATOM    755  CG2 VAL A  54      15.753   6.223   8.794  1.00  0.00           C  
ATOM    756  H   VAL A  54      13.843   2.929   7.140  1.00  0.00           H  
ATOM    757  HA  VAL A  54      16.552   4.048   7.353  1.00  0.00           H  
ATOM    758  HB  VAL A  54      14.816   5.708   6.959  1.00  0.00           H  
ATOM    759 HG11 VAL A  54      13.552   4.499   9.405  1.00  0.00           H  
ATOM    760 HG12 VAL A  54      13.134   6.109   8.814  1.00  0.00           H  
ATOM    761 HG13 VAL A  54      12.857   4.695   7.797  1.00  0.00           H  
ATOM    762 HG21 VAL A  54      16.356   6.844   8.148  1.00  0.00           H  
ATOM    763 HG22 VAL A  54      15.107   6.849   9.393  1.00  0.00           H  
ATOM    764 HG23 VAL A  54      16.396   5.645   9.441  1.00  0.00           H  
ATOM    765  N   ASN A  55      14.785   2.642   9.728  1.00  0.00           N  
ATOM    766  CA  ASN A  55      14.859   2.038  11.053  1.00  0.00           C  
ATOM    767  C   ASN A  55      16.100   1.160  11.182  1.00  0.00           C  
ATOM    768  O   ASN A  55      16.738   1.118  12.234  1.00  0.00           O  
ATOM    769  CB  ASN A  55      13.603   1.208  11.329  1.00  0.00           C  
ATOM    770  CG  ASN A  55      13.769  -0.244  10.924  1.00  0.00           C  
ATOM    771  OD1 ASN A  55      14.146  -0.544   9.791  1.00  0.00           O  
ATOM    772  ND2 ASN A  55      13.486  -1.152  11.850  1.00  0.00           N  
ATOM    773  H   ASN A  55      13.965   2.538   9.201  1.00  0.00           H  
ATOM    774  HA  ASN A  55      14.919   2.835  11.778  1.00  0.00           H  
ATOM    775  HB2 ASN A  55      13.381   1.243  12.386  1.00  0.00           H  
ATOM    776  HB3 ASN A  55      12.774   1.625  10.778  1.00  0.00           H  
ATOM    777 HD21 ASN A  55      13.191  -0.840  12.731  1.00  0.00           H  
ATOM    778 HD22 ASN A  55      13.585  -2.099  11.615  1.00  0.00           H  
ATOM    779  N   VAL A  56      16.438   0.460  10.104  1.00  0.00           N  
ATOM    780  CA  VAL A  56      17.603  -0.416  10.095  1.00  0.00           C  
ATOM    781  C   VAL A  56      18.888   0.381   9.902  1.00  0.00           C  
ATOM    782  O   VAL A  56      19.778  -0.026   9.155  1.00  0.00           O  
ATOM    783  CB  VAL A  56      17.499  -1.478   8.984  1.00  0.00           C  
ATOM    784  CG1 VAL A  56      16.300  -2.383   9.221  1.00  0.00           C  
ATOM    785  CG2 VAL A  56      17.414  -0.813   7.618  1.00  0.00           C  
ATOM    786  H   VAL A  56      15.890   0.535   9.294  1.00  0.00           H  
ATOM    787  HA  VAL A  56      17.646  -0.925  11.047  1.00  0.00           H  
ATOM    788  HB  VAL A  56      18.392  -2.085   9.010  1.00  0.00           H  
ATOM    789 HG11 VAL A  56      15.493  -2.091   8.565  1.00  0.00           H  
ATOM    790 HG12 VAL A  56      16.577  -3.408   9.019  1.00  0.00           H  
ATOM    791 HG13 VAL A  56      15.979  -2.293  10.248  1.00  0.00           H  
ATOM    792 HG21 VAL A  56      18.407  -0.704   7.209  1.00  0.00           H  
ATOM    793 HG22 VAL A  56      16.817  -1.424   6.956  1.00  0.00           H  
ATOM    794 HG23 VAL A  56      16.957   0.160   7.719  1.00  0.00           H  
ATOM    795  N   VAL A  57      18.979   1.521  10.580  1.00  0.00           N  
ATOM    796  CA  VAL A  57      20.156   2.376  10.485  1.00  0.00           C  
ATOM    797  C   VAL A  57      21.262   1.894  11.418  1.00  0.00           C  
ATOM    798  O   VAL A  57      20.995   1.410  12.518  1.00  0.00           O  
ATOM    799  CB  VAL A  57      19.815   3.839  10.823  1.00  0.00           C  
ATOM    800  CG1 VAL A  57      19.288   3.950  12.245  1.00  0.00           C  
ATOM    801  CG2 VAL A  57      21.034   4.729  10.627  1.00  0.00           C  
ATOM    802  H   VAL A  57      18.236   1.793  11.159  1.00  0.00           H  
ATOM    803  HA  VAL A  57      20.515   2.338   9.467  1.00  0.00           H  
ATOM    804  HB  VAL A  57      19.041   4.173  10.148  1.00  0.00           H  
ATOM    805 HG11 VAL A  57      19.554   4.915  12.653  1.00  0.00           H  
ATOM    806 HG12 VAL A  57      18.213   3.844  12.240  1.00  0.00           H  
ATOM    807 HG13 VAL A  57      19.724   3.171  12.852  1.00  0.00           H  
ATOM    808 HG21 VAL A  57      21.919   4.201  10.950  1.00  0.00           H  
ATOM    809 HG22 VAL A  57      21.129   4.984   9.581  1.00  0.00           H  
ATOM    810 HG23 VAL A  57      20.920   5.631  11.208  1.00  0.00           H  
ATOM    811  N   LYS A  58      22.506   2.031  10.971  1.00  0.00           N  
ATOM    812  CA  LYS A  58      23.654   1.612  11.766  1.00  0.00           C  
ATOM    813  C   LYS A  58      23.392   1.821  13.254  1.00  0.00           C  
ATOM    814  O   LYS A  58      22.722   2.775  13.646  1.00  0.00           O  
ATOM    815  CB  LYS A  58      24.903   2.389  11.343  1.00  0.00           C  
ATOM    816  CG  LYS A  58      25.595   1.811  10.120  1.00  0.00           C  
ATOM    817  CD  LYS A  58      26.546   0.688  10.497  1.00  0.00           C  
ATOM    818  CE  LYS A  58      27.814   1.225  11.143  1.00  0.00           C  
ATOM    819  NZ  LYS A  58      28.710   1.877  10.149  1.00  0.00           N  
ATOM    820  H   LYS A  58      22.655   2.425  10.085  1.00  0.00           H  
ATOM    821  HA  LYS A  58      23.817   0.561  11.585  1.00  0.00           H  
ATOM    822  HB2 LYS A  58      24.622   3.408  11.123  1.00  0.00           H  
ATOM    823  HB3 LYS A  58      25.608   2.388  12.163  1.00  0.00           H  
ATOM    824  HG2 LYS A  58      24.847   1.423   9.445  1.00  0.00           H  
ATOM    825  HG3 LYS A  58      26.154   2.595   9.630  1.00  0.00           H  
ATOM    826  HD2 LYS A  58      26.053   0.028  11.194  1.00  0.00           H  
ATOM    827  HD3 LYS A  58      26.812   0.139   9.605  1.00  0.00           H  
ATOM    828  HE2 LYS A  58      27.541   1.947  11.897  1.00  0.00           H  
ATOM    829  HE3 LYS A  58      28.342   0.404  11.607  1.00  0.00           H  
ATOM    830  HZ1 LYS A  58      28.160   2.510   9.533  1.00  0.00           H  
ATOM    831  HZ2 LYS A  58      29.175   1.157   9.560  1.00  0.00           H  
ATOM    832  HZ3 LYS A  58      29.441   2.434  10.637  1.00  0.00           H  
ATOM    833  N   GLU A  59      23.927   0.924  14.076  1.00  0.00           N  
ATOM    834  CA  GLU A  59      23.750   1.012  15.521  1.00  0.00           C  
ATOM    835  C   GLU A  59      25.098   0.995  16.236  1.00  0.00           C  
ATOM    836  O   GLU A  59      25.979   0.202  15.904  1.00  0.00           O  
ATOM    837  CB  GLU A  59      22.880  -0.143  16.022  1.00  0.00           C  
ATOM    838  CG  GLU A  59      22.825  -0.251  17.536  1.00  0.00           C  
ATOM    839  CD  GLU A  59      22.172  -1.537  18.006  1.00  0.00           C  
ATOM    840  OE1 GLU A  59      20.925  -1.582  18.062  1.00  0.00           O  
ATOM    841  OE2 GLU A  59      22.907  -2.497  18.318  1.00  0.00           O  
ATOM    842  H   GLU A  59      24.452   0.185  13.702  1.00  0.00           H  
ATOM    843  HA  GLU A  59      23.253   1.945  15.738  1.00  0.00           H  
ATOM    844  HB2 GLU A  59      21.874  -0.006  15.654  1.00  0.00           H  
ATOM    845  HB3 GLU A  59      23.273  -1.070  15.630  1.00  0.00           H  
ATOM    846  HG2 GLU A  59      23.832  -0.215  17.924  1.00  0.00           H  
ATOM    847  HG3 GLU A  59      22.261   0.584  17.924  1.00  0.00           H  
ATOM    848  N   ARG A  60      25.251   1.876  17.219  1.00  0.00           N  
ATOM    849  CA  ARG A  60      26.491   1.965  17.980  1.00  0.00           C  
ATOM    850  C   ARG A  60      26.638   0.772  18.920  1.00  0.00           C  
ATOM    851  O   ARG A  60      25.738   0.446  19.694  1.00  0.00           O  
ATOM    852  CB  ARG A  60      26.531   3.267  18.781  1.00  0.00           C  
ATOM    853  CG  ARG A  60      27.916   3.623  19.296  1.00  0.00           C  
ATOM    854  CD  ARG A  60      28.045   5.115  19.563  1.00  0.00           C  
ATOM    855  NE  ARG A  60      29.383   5.474  20.027  1.00  0.00           N  
ATOM    856  CZ  ARG A  60      29.922   6.675  19.855  1.00  0.00           C  
ATOM    857  NH1 ARG A  60      29.242   7.628  19.232  1.00  0.00           N  
ATOM    858  NH2 ARG A  60      31.145   6.926  20.305  1.00  0.00           N  
ATOM    859  H   ARG A  60      24.512   2.483  17.437  1.00  0.00           H  
ATOM    860  HA  ARG A  60      27.312   1.958  17.278  1.00  0.00           H  
ATOM    861  HB2 ARG A  60      26.188   4.075  18.151  1.00  0.00           H  
ATOM    862  HB3 ARG A  60      25.868   3.175  19.628  1.00  0.00           H  
ATOM    863  HG2 ARG A  60      28.097   3.087  20.216  1.00  0.00           H  
ATOM    864  HG3 ARG A  60      28.650   3.333  18.559  1.00  0.00           H  
ATOM    865  HD2 ARG A  60      27.836   5.650  18.649  1.00  0.00           H  
ATOM    866  HD3 ARG A  60      27.325   5.395  20.317  1.00  0.00           H  
ATOM    867  HE  ARG A  60      29.903   4.785  20.489  1.00  0.00           H  
ATOM    868 HH11 ARG A  60      28.320   7.443  18.893  1.00  0.00           H  
ATOM    869 HH12 ARG A  60      29.650   8.532  19.105  1.00  0.00           H  
ATOM    870 HH21 ARG A  60      31.661   6.210  20.775  1.00  0.00           H  
ATOM    871 HH22 ARG A  60      31.550   7.830  20.175  1.00  0.00           H  
ATOM    872  N   PRO A  61      27.800   0.104  18.852  1.00  0.00           N  
ATOM    873  CA  PRO A  61      28.092  -1.062  19.690  1.00  0.00           C  
ATOM    874  C   PRO A  61      28.279  -0.690  21.157  1.00  0.00           C  
ATOM    875  O   PRO A  61      28.178   0.479  21.530  1.00  0.00           O  
ATOM    876  CB  PRO A  61      29.400  -1.601  19.105  1.00  0.00           C  
ATOM    877  CG  PRO A  61      30.042  -0.420  18.463  1.00  0.00           C  
ATOM    878  CD  PRO A  61      28.917   0.438  17.953  1.00  0.00           C  
ATOM    879  HA  PRO A  61      27.321  -1.814  19.606  1.00  0.00           H  
ATOM    880  HB2 PRO A  61      30.014  -2.003  19.898  1.00  0.00           H  
ATOM    881  HB3 PRO A  61      29.184  -2.373  18.382  1.00  0.00           H  
ATOM    882  HG2 PRO A  61      30.626   0.122  19.192  1.00  0.00           H  
ATOM    883  HG3 PRO A  61      30.668  -0.742  17.644  1.00  0.00           H  
ATOM    884  HD2 PRO A  61      29.175   1.484  18.029  1.00  0.00           H  
ATOM    885  HD3 PRO A  61      28.679   0.179  16.932  1.00  0.00           H  
ATOM    886  N   LYS A  62      28.551  -1.692  21.987  1.00  0.00           N  
ATOM    887  CA  LYS A  62      28.754  -1.470  23.414  1.00  0.00           C  
ATOM    888  C   LYS A  62      29.691  -0.291  23.654  1.00  0.00           C  
ATOM    889  O   LYS A  62      30.835  -0.290  23.197  1.00  0.00           O  
ATOM    890  CB  LYS A  62      29.324  -2.730  24.070  1.00  0.00           C  
ATOM    891  CG  LYS A  62      28.338  -3.884  24.128  1.00  0.00           C  
ATOM    892  CD  LYS A  62      27.283  -3.663  25.200  1.00  0.00           C  
ATOM    893  CE  LYS A  62      26.454  -4.917  25.431  1.00  0.00           C  
ATOM    894  NZ  LYS A  62      25.707  -4.858  26.719  1.00  0.00           N  
ATOM    895  H   LYS A  62      28.619  -2.603  21.630  1.00  0.00           H  
ATOM    896  HA  LYS A  62      27.794  -1.247  23.854  1.00  0.00           H  
ATOM    897  HB2 LYS A  62      30.191  -3.052  23.512  1.00  0.00           H  
ATOM    898  HB3 LYS A  62      29.625  -2.490  25.080  1.00  0.00           H  
ATOM    899  HG2 LYS A  62      27.849  -3.977  23.170  1.00  0.00           H  
ATOM    900  HG3 LYS A  62      28.877  -4.795  24.349  1.00  0.00           H  
ATOM    901  HD2 LYS A  62      27.772  -3.393  26.124  1.00  0.00           H  
ATOM    902  HD3 LYS A  62      26.629  -2.861  24.888  1.00  0.00           H  
ATOM    903  HE2 LYS A  62      25.749  -5.021  24.621  1.00  0.00           H  
ATOM    904  HE3 LYS A  62      27.113  -5.772  25.446  1.00  0.00           H  
ATOM    905  HZ1 LYS A  62      25.065  -4.039  26.722  1.00  0.00           H  
ATOM    906  HZ2 LYS A  62      26.372  -4.765  27.513  1.00  0.00           H  
ATOM    907  HZ3 LYS A  62      25.148  -5.724  26.848  1.00  0.00           H  
ATOM    908  N   THR A  63      29.200   0.713  24.374  1.00  0.00           N  
ATOM    909  CA  THR A  63      29.993   1.898  24.675  1.00  0.00           C  
ATOM    910  C   THR A  63      30.148   2.088  26.179  1.00  0.00           C  
ATOM    911  O   THR A  63      29.161   2.122  26.915  1.00  0.00           O  
ATOM    912  CB  THR A  63      29.361   3.165  24.070  1.00  0.00           C  
ATOM    913  OG1 THR A  63      27.962   3.207  24.373  1.00  0.00           O  
ATOM    914  CG2 THR A  63      29.561   3.203  22.562  1.00  0.00           C  
ATOM    915  H   THR A  63      28.281   0.653  24.710  1.00  0.00           H  
ATOM    916  HA  THR A  63      30.972   1.764  24.237  1.00  0.00           H  
ATOM    917  HB  THR A  63      29.842   4.031  24.503  1.00  0.00           H  
ATOM    918  HG1 THR A  63      27.589   4.031  24.049  1.00  0.00           H  
ATOM    919 HG21 THR A  63      28.937   2.453  22.098  1.00  0.00           H  
ATOM    920 HG22 THR A  63      30.596   3.003  22.331  1.00  0.00           H  
ATOM    921 HG23 THR A  63      29.289   4.178  22.188  1.00  0.00           H  
ATOM    922  N   ASP A  64      31.391   2.214  26.631  1.00  0.00           N  
ATOM    923  CA  ASP A  64      31.674   2.404  28.049  1.00  0.00           C  
ATOM    924  C   ASP A  64      30.585   3.240  28.713  1.00  0.00           C  
ATOM    925  O   ASP A  64      30.233   4.315  28.229  1.00  0.00           O  
ATOM    926  CB  ASP A  64      33.035   3.077  28.233  1.00  0.00           C  
ATOM    927  CG  ASP A  64      33.047   4.507  27.729  1.00  0.00           C  
ATOM    928  OD1 ASP A  64      32.213   4.836  26.859  1.00  0.00           O  
ATOM    929  OD2 ASP A  64      33.889   5.296  28.205  1.00  0.00           O  
ATOM    930  H   ASP A  64      32.136   2.179  25.995  1.00  0.00           H  
ATOM    931  HA  ASP A  64      31.698   1.431  28.515  1.00  0.00           H  
ATOM    932  HB2 ASP A  64      33.287   3.083  29.284  1.00  0.00           H  
ATOM    933  HB3 ASP A  64      33.782   2.516  27.691  1.00  0.00           H  
ATOM    934  N   GLU A  65      30.054   2.738  29.824  1.00  0.00           N  
ATOM    935  CA  GLU A  65      29.004   3.439  30.553  1.00  0.00           C  
ATOM    936  C   GLU A  65      29.177   3.264  32.059  1.00  0.00           C  
ATOM    937  O   GLU A  65      29.883   2.363  32.513  1.00  0.00           O  
ATOM    938  CB  GLU A  65      27.627   2.927  30.124  1.00  0.00           C  
ATOM    939  CG  GLU A  65      26.489   3.867  30.487  1.00  0.00           C  
ATOM    940  CD  GLU A  65      25.139   3.354  30.024  1.00  0.00           C  
ATOM    941  OE1 GLU A  65      24.834   3.487  28.820  1.00  0.00           O  
ATOM    942  OE2 GLU A  65      24.387   2.819  30.866  1.00  0.00           O  
ATOM    943  H   GLU A  65      30.377   1.876  30.160  1.00  0.00           H  
ATOM    944  HA  GLU A  65      29.078   4.489  30.314  1.00  0.00           H  
ATOM    945  HB2 GLU A  65      27.625   2.789  29.053  1.00  0.00           H  
ATOM    946  HB3 GLU A  65      27.446   1.975  30.601  1.00  0.00           H  
ATOM    947  HG2 GLU A  65      26.463   3.983  31.560  1.00  0.00           H  
ATOM    948  HG3 GLU A  65      26.670   4.826  30.026  1.00  0.00           H  
ATOM    949  N   HIS A  66      28.528   4.132  32.828  1.00  0.00           N  
ATOM    950  CA  HIS A  66      28.610   4.075  34.283  1.00  0.00           C  
ATOM    951  C   HIS A  66      27.699   2.982  34.836  1.00  0.00           C  
ATOM    952  O   HIS A  66      26.549   2.847  34.417  1.00  0.00           O  
ATOM    953  CB  HIS A  66      28.231   5.426  34.890  1.00  0.00           C  
ATOM    954  CG  HIS A  66      26.763   5.577  35.146  1.00  0.00           C  
ATOM    955  ND1 HIS A  66      25.819   5.568  34.141  1.00  0.00           N  
ATOM    956  CD2 HIS A  66      26.078   5.739  36.302  1.00  0.00           C  
ATOM    957  CE1 HIS A  66      24.617   5.720  34.668  1.00  0.00           C  
ATOM    958  NE2 HIS A  66      24.746   5.826  35.978  1.00  0.00           N  
ATOM    959  H   HIS A  66      27.981   4.828  32.407  1.00  0.00           H  
ATOM    960  HA  HIS A  66      29.630   3.844  34.549  1.00  0.00           H  
ATOM    961  HB2 HIS A  66      28.745   5.547  35.832  1.00  0.00           H  
ATOM    962  HB3 HIS A  66      28.534   6.214  34.216  1.00  0.00           H  
ATOM    963  HD1 HIS A  66      26.003   5.467  33.184  1.00  0.00           H  
ATOM    964  HD2 HIS A  66      26.500   5.792  37.296  1.00  0.00           H  
ATOM    965  HE1 HIS A  66      23.686   5.752  34.121  1.00  0.00           H  
ATOM    966  N   LYS A  67      28.222   2.204  35.777  1.00  0.00           N  
ATOM    967  CA  LYS A  67      27.457   1.123  36.388  1.00  0.00           C  
ATOM    968  C   LYS A  67      26.912   1.544  37.749  1.00  0.00           C  
ATOM    969  O   LYS A  67      27.632   2.116  38.567  1.00  0.00           O  
ATOM    970  CB  LYS A  67      28.330  -0.125  36.540  1.00  0.00           C  
ATOM    971  CG  LYS A  67      27.619  -1.287  37.211  1.00  0.00           C  
ATOM    972  CD  LYS A  67      27.773  -1.239  38.722  1.00  0.00           C  
ATOM    973  CE  LYS A  67      27.228  -2.498  39.378  1.00  0.00           C  
ATOM    974  NZ  LYS A  67      27.591  -2.572  40.821  1.00  0.00           N  
ATOM    975  H   LYS A  67      29.145   2.361  36.069  1.00  0.00           H  
ATOM    976  HA  LYS A  67      26.628   0.894  35.736  1.00  0.00           H  
ATOM    977  HB2 LYS A  67      28.654  -0.444  35.561  1.00  0.00           H  
ATOM    978  HB3 LYS A  67      29.198   0.129  37.132  1.00  0.00           H  
ATOM    979  HG2 LYS A  67      26.568  -1.244  36.965  1.00  0.00           H  
ATOM    980  HG3 LYS A  67      28.039  -2.213  36.845  1.00  0.00           H  
ATOM    981  HD2 LYS A  67      28.821  -1.143  38.965  1.00  0.00           H  
ATOM    982  HD3 LYS A  67      27.234  -0.383  39.102  1.00  0.00           H  
ATOM    983  HE2 LYS A  67      26.153  -2.501  39.285  1.00  0.00           H  
ATOM    984  HE3 LYS A  67      27.636  -3.359  38.868  1.00  0.00           H  
ATOM    985  HZ1 LYS A  67      27.508  -3.553  41.159  1.00  0.00           H  
ATOM    986  HZ2 LYS A  67      26.955  -1.970  41.380  1.00  0.00           H  
ATOM    987  HZ3 LYS A  67      28.569  -2.250  40.961  1.00  0.00           H  
ATOM    988  N   SER A  68      25.636   1.256  37.985  1.00  0.00           N  
ATOM    989  CA  SER A  68      24.994   1.607  39.246  1.00  0.00           C  
ATOM    990  C   SER A  68      24.884   0.388  40.158  1.00  0.00           C  
ATOM    991  O   SER A  68      24.761  -0.744  39.688  1.00  0.00           O  
ATOM    992  CB  SER A  68      23.604   2.192  38.990  1.00  0.00           C  
ATOM    993  OG  SER A  68      23.662   3.250  38.048  1.00  0.00           O  
ATOM    994  H   SER A  68      25.113   0.798  37.293  1.00  0.00           H  
ATOM    995  HA  SER A  68      25.605   2.352  39.733  1.00  0.00           H  
ATOM    996  HB2 SER A  68      22.956   1.420  38.606  1.00  0.00           H  
ATOM    997  HB3 SER A  68      23.200   2.573  39.917  1.00  0.00           H  
ATOM    998  HG  SER A  68      22.995   3.906  38.262  1.00  0.00           H  
ATOM    999  N   TYR A  69      24.930   0.628  41.463  1.00  0.00           N  
ATOM   1000  CA  TYR A  69      24.838  -0.449  42.442  1.00  0.00           C  
ATOM   1001  C   TYR A  69      23.411  -0.594  42.961  1.00  0.00           C  
ATOM   1002  O   TYR A  69      22.527   0.184  42.604  1.00  0.00           O  
ATOM   1003  CB  TYR A  69      25.793  -0.189  43.608  1.00  0.00           C  
ATOM   1004  CG  TYR A  69      27.237  -0.508  43.292  1.00  0.00           C  
ATOM   1005  CD1 TYR A  69      27.977   0.304  42.442  1.00  0.00           C  
ATOM   1006  CD2 TYR A  69      27.860  -1.621  43.842  1.00  0.00           C  
ATOM   1007  CE1 TYR A  69      29.296   0.017  42.149  1.00  0.00           C  
ATOM   1008  CE2 TYR A  69      29.179  -1.915  43.556  1.00  0.00           C  
ATOM   1009  CZ  TYR A  69      29.893  -1.094  42.709  1.00  0.00           C  
ATOM   1010  OH  TYR A  69      31.207  -1.384  42.421  1.00  0.00           O  
ATOM   1011  H   TYR A  69      25.029   1.551  41.777  1.00  0.00           H  
ATOM   1012  HA  TYR A  69      25.126  -1.368  41.952  1.00  0.00           H  
ATOM   1013  HB2 TYR A  69      25.737   0.852  43.885  1.00  0.00           H  
ATOM   1014  HB3 TYR A  69      25.495  -0.797  44.450  1.00  0.00           H  
ATOM   1015  HD1 TYR A  69      27.507   1.173  42.005  1.00  0.00           H  
ATOM   1016  HD2 TYR A  69      27.297  -2.263  44.505  1.00  0.00           H  
ATOM   1017  HE1 TYR A  69      29.856   0.660  41.486  1.00  0.00           H  
ATOM   1018  HE2 TYR A  69      29.646  -2.785  43.994  1.00  0.00           H  
ATOM   1019  HH  TYR A  69      31.332  -1.387  41.469  1.00  0.00           H  
ATOM   1020  N   SER A  70      23.194  -1.597  43.806  1.00  0.00           N  
ATOM   1021  CA  SER A  70      21.874  -1.847  44.373  1.00  0.00           C  
ATOM   1022  C   SER A  70      21.983  -2.635  45.675  1.00  0.00           C  
ATOM   1023  O   SER A  70      23.040  -3.173  46.002  1.00  0.00           O  
ATOM   1024  CB  SER A  70      21.003  -2.610  43.373  1.00  0.00           C  
ATOM   1025  OG  SER A  70      21.544  -3.891  43.099  1.00  0.00           O  
ATOM   1026  H   SER A  70      23.940  -2.183  44.052  1.00  0.00           H  
ATOM   1027  HA  SER A  70      21.416  -0.892  44.581  1.00  0.00           H  
ATOM   1028  HB2 SER A  70      20.012  -2.731  43.783  1.00  0.00           H  
ATOM   1029  HB3 SER A  70      20.946  -2.052  42.450  1.00  0.00           H  
ATOM   1030  HG  SER A  70      22.324  -3.798  42.547  1.00  0.00           H  
ATOM   1031  N   GLY A  71      20.880  -2.697  46.416  1.00  0.00           N  
ATOM   1032  CA  GLY A  71      20.871  -3.420  47.674  1.00  0.00           C  
ATOM   1033  C   GLY A  71      19.615  -3.162  48.482  1.00  0.00           C  
ATOM   1034  O   GLY A  71      19.192  -2.020  48.664  1.00  0.00           O  
ATOM   1035  H   GLY A  71      20.066  -2.248  46.105  1.00  0.00           H  
ATOM   1036  HA2 GLY A  71      20.944  -4.478  47.469  1.00  0.00           H  
ATOM   1037  HA3 GLY A  71      21.729  -3.116  48.256  1.00  0.00           H  
ATOM   1038  N   PRO A  72      18.996  -4.242  48.981  1.00  0.00           N  
ATOM   1039  CA  PRO A  72      17.771  -4.153  49.782  1.00  0.00           C  
ATOM   1040  C   PRO A  72      18.019  -3.539  51.155  1.00  0.00           C  
ATOM   1041  O   PRO A  72      17.308  -2.625  51.575  1.00  0.00           O  
ATOM   1042  CB  PRO A  72      17.330  -5.612  49.920  1.00  0.00           C  
ATOM   1043  CG  PRO A  72      18.584  -6.402  49.768  1.00  0.00           C  
ATOM   1044  CD  PRO A  72      19.444  -5.633  48.804  1.00  0.00           C  
ATOM   1045  HA  PRO A  72      17.003  -3.590  49.270  1.00  0.00           H  
ATOM   1046  HB2 PRO A  72      16.881  -5.764  50.891  1.00  0.00           H  
ATOM   1047  HB3 PRO A  72      16.617  -5.851  49.146  1.00  0.00           H  
ATOM   1048  HG2 PRO A  72      19.079  -6.492  50.723  1.00  0.00           H  
ATOM   1049  HG3 PRO A  72      18.355  -7.379  49.369  1.00  0.00           H  
ATOM   1050  HD2 PRO A  72      20.487  -5.738  49.062  1.00  0.00           H  
ATOM   1051  HD3 PRO A  72      19.268  -5.968  47.792  1.00  0.00           H  
ATOM   1052  N   SER A  73      19.032  -4.046  51.850  1.00  0.00           N  
ATOM   1053  CA  SER A  73      19.372  -3.549  53.179  1.00  0.00           C  
ATOM   1054  C   SER A  73      18.149  -3.558  54.091  1.00  0.00           C  
ATOM   1055  O   SER A  73      17.908  -2.606  54.834  1.00  0.00           O  
ATOM   1056  CB  SER A  73      19.943  -2.133  53.086  1.00  0.00           C  
ATOM   1057  OG  SER A  73      21.288  -2.154  52.640  1.00  0.00           O  
ATOM   1058  H   SER A  73      19.562  -4.773  51.462  1.00  0.00           H  
ATOM   1059  HA  SER A  73      20.122  -4.204  53.595  1.00  0.00           H  
ATOM   1060  HB2 SER A  73      19.355  -1.555  52.390  1.00  0.00           H  
ATOM   1061  HB3 SER A  73      19.906  -1.669  54.061  1.00  0.00           H  
ATOM   1062  HG  SER A  73      21.874  -1.980  53.380  1.00  0.00           H  
ATOM   1063  N   SER A  74      17.380  -4.640  54.029  1.00  0.00           N  
ATOM   1064  CA  SER A  74      16.180  -4.773  54.847  1.00  0.00           C  
ATOM   1065  C   SER A  74      16.426  -5.711  56.024  1.00  0.00           C  
ATOM   1066  O   SER A  74      17.449  -6.391  56.088  1.00  0.00           O  
ATOM   1067  CB  SER A  74      15.016  -5.292  54.000  1.00  0.00           C  
ATOM   1068  OG  SER A  74      15.314  -6.563  53.448  1.00  0.00           O  
ATOM   1069  H   SER A  74      17.625  -5.366  53.417  1.00  0.00           H  
ATOM   1070  HA  SER A  74      15.929  -3.794  55.228  1.00  0.00           H  
ATOM   1071  HB2 SER A  74      14.136  -5.380  54.619  1.00  0.00           H  
ATOM   1072  HB3 SER A  74      14.823  -4.598  53.195  1.00  0.00           H  
ATOM   1073  HG  SER A  74      16.228  -6.578  53.154  1.00  0.00           H  
ATOM   1074  N   GLY A  75      15.477  -5.742  56.956  1.00  0.00           N  
ATOM   1075  CA  GLY A  75      15.609  -6.600  58.120  1.00  0.00           C  
ATOM   1076  C   GLY A  75      14.995  -5.987  59.363  1.00  0.00           C  
ATOM   1077  O   GLY A  75      15.082  -4.773  59.538  1.00  0.00           O  
ATOM   1078  H   GLY A  75      14.682  -5.179  56.852  1.00  0.00           H  
ATOM   1079  HA2 GLY A  75      15.121  -7.541  57.916  1.00  0.00           H  
ATOM   1080  HA3 GLY A  75      16.658  -6.782  58.302  1.00  0.00           H  
TER    1081      GLY A  75                                                      
HETATM 1082 ZN    ZN A 201      -1.420  -4.540   3.123  1.00  0.00          ZN  
HETATM 1083 ZN    ZN A 401       8.401  -0.949   6.045  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  204 1082                                                                
CONECT  281 1082                                                                
CONECT  457 1083                                                                
CONECT  486 1083                                                                
CONECT  553 1082                                                                
CONECT  598 1082                                                                
CONECT  698 1083                                                                
CONECT  718 1083                                                                
CONECT 1082  204  281  553  598                                                 
CONECT 1083  457  486  698  718                                                 
MASTER      175    0    2    0    2    0    3    6  566    1   10    6          
END